USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 848 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 281 GLN : amide:sc= -0.228 K(o=-0.23,f=-3.8!) USER MOD Set 1.2: A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 276 MET CE :methyl 169:sc= -0.896 (180deg=-1.15) USER MOD Set 2.2: A 286 MET CE :methyl 158:sc= -0.543 (180deg=-1.29) USER MOD Single : A 183 SER OG : rot 35:sc= 0.189 USER MOD Single : A 184 LYS NZ :NH3+ -122:sc= -0.68 (180deg=-2.87!) USER MOD Single : A 185 MET CE :methyl 167:sc= -1.18 (180deg=-1.19) USER MOD Single : A 189 TYR OH : rot -96:sc= -1.69! USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= -0.905 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 HIS : no HD1:sc=-0.00539 X(o=-0.0054,f=-0.13) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 20:sc= -0.784 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -167:sc=-0.00201 (180deg=-0.089) USER MOD Single : A 247 SER OG : rot -58:sc= 0.00491 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc=0.000338 X(o=0.00034,f=0) USER MOD Single : A 255 THR OG1 : rot -128:sc= 0.0464 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 CYS SG : rot -58:sc= -0.351 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -8.57! C(o=-8.6!,f=-9.7!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot -35:sc= -0.855 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= -0.619 K(o=-0.62,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.214 -8.686 1.195 1.00 0.00 N ATOM 49 CA SER A 183 200.996 -7.924 1.448 1.00 0.00 C ATOM 50 C SER A 183 200.445 -7.344 0.151 1.00 0.00 C ATOM 51 O SER A 183 201.196 -7.067 -0.784 1.00 0.00 O ATOM 52 CB SER A 183 201.273 -6.799 2.447 1.00 0.00 C ATOM 53 OG SER A 183 201.914 -7.294 3.609 1.00 0.00 O ATOM 0 HA SER A 183 200.252 -8.599 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 183 201.899 -6.039 1.979 1.00 0.00 H new ATOM 0 HB3 SER A 183 200.336 -6.315 2.723 1.00 0.00 H new ATOM 0 HG SER A 183 202.518 -8.025 3.363 1.00 0.00 H new ATOM 59 N LYS A 184 199.131 -7.168 0.098 1.00 0.00 N ATOM 60 CA LYS A 184 198.484 -6.625 -1.090 1.00 0.00 C ATOM 61 C LYS A 184 196.995 -6.404 -0.850 1.00 0.00 C ATOM 62 O LYS A 184 196.156 -7.155 -1.347 1.00 0.00 O ATOM 63 CB LYS A 184 198.689 -7.568 -2.279 1.00 0.00 C ATOM 64 CG LYS A 184 198.513 -9.039 -1.930 1.00 0.00 C ATOM 65 CD LYS A 184 199.836 -9.790 -1.964 1.00 0.00 C ATOM 66 CE LYS A 184 200.497 -9.703 -3.331 1.00 0.00 C ATOM 67 NZ LYS A 184 201.541 -8.640 -3.380 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.493 -7.393 0.862 1.00 0.00 H new ATOM 0 HA LYS A 184 198.940 -5.661 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 184 197.984 -7.304 -3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 184 199.690 -7.417 -2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.071 -9.127 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 184 197.816 -9.498 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.507 -9.380 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.668 -10.836 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.947 -10.665 -3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 184 199.739 -9.502 -4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.308 -7.958 -4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.579 -8.148 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 202.466 -9.071 -3.580 1.00 0.00 H new ATOM 81 N MET A 185 196.672 -5.363 -0.089 1.00 0.00 N ATOM 82 CA MET A 185 195.280 -5.039 0.213 1.00 0.00 C ATOM 83 C MET A 185 194.889 -3.700 -0.407 1.00 0.00 C ATOM 84 O MET A 185 195.742 -2.851 -0.665 1.00 0.00 O ATOM 85 CB MET A 185 195.051 -5.007 1.726 1.00 0.00 C ATOM 86 CG MET A 185 195.968 -4.049 2.468 1.00 0.00 C ATOM 87 SD MET A 185 196.372 -4.624 4.129 1.00 0.00 S ATOM 88 CE MET A 185 196.357 -3.080 5.036 1.00 0.00 C ATOM 0 H MET A 185 197.353 -4.730 0.330 1.00 0.00 H new ATOM 0 HA MET A 185 194.651 -5.817 -0.219 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.016 -4.728 1.921 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.191 -6.011 2.126 1.00 0.00 H new ATOM 0 HG2 MET A 185 196.888 -3.918 1.899 1.00 0.00 H new ATOM 0 HG3 MET A 185 195.491 -3.071 2.532 1.00 0.00 H new ATOM 0 HE1 MET A 185 196.359 -3.287 6.106 1.00 0.00 H new ATOM 0 HE2 MET A 185 197.241 -2.497 4.777 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.462 -2.515 4.777 1.00 0.00 H new ATOM 98 N LEU A 186 193.595 -3.521 -0.653 1.00 0.00 N ATOM 99 CA LEU A 186 193.091 -2.290 -1.252 1.00 0.00 C ATOM 100 C LEU A 186 192.115 -1.580 -0.316 1.00 0.00 C ATOM 101 O LEU A 186 191.319 -2.221 0.369 1.00 0.00 O ATOM 102 CB LEU A 186 192.407 -2.591 -2.586 1.00 0.00 C ATOM 103 CG LEU A 186 191.855 -1.369 -3.323 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.111 -1.485 -4.818 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.367 -1.204 -3.043 1.00 0.00 C ATOM 0 H LEU A 186 192.875 -4.214 -0.446 1.00 0.00 H new ATOM 0 HA LEU A 186 193.941 -1.630 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 186 193.121 -3.096 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.589 -3.289 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 186 192.373 -0.483 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.711 -0.607 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.184 -1.552 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.622 -2.380 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.991 -0.330 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.833 -2.092 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.211 -1.072 -1.972 1.00 0.00 H new ATOM 117 N LEU A 187 192.186 -0.251 -0.294 1.00 0.00 N ATOM 118 CA LEU A 187 191.311 0.549 0.559 1.00 0.00 C ATOM 119 C LEU A 187 190.389 1.436 -0.279 1.00 0.00 C ATOM 120 O LEU A 187 190.770 1.895 -1.355 1.00 0.00 O ATOM 121 CB LEU A 187 192.137 1.404 1.524 1.00 0.00 C ATOM 122 CG LEU A 187 193.332 2.121 0.892 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.220 3.624 1.089 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.639 1.604 1.475 1.00 0.00 C ATOM 0 H LEU A 187 192.840 0.294 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 187 190.691 -0.134 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.483 2.149 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 187 192.500 0.767 2.331 1.00 0.00 H new ATOM 0 HG LEU A 187 193.327 1.912 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 187 194.079 4.116 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 187 192.304 3.985 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.196 3.850 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.476 2.127 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.652 1.779 2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 187 194.727 0.535 1.280 1.00 0.00 H new ATOM 136 N VAL A 188 189.164 1.657 0.207 1.00 0.00 N ATOM 137 CA VAL A 188 188.196 2.468 -0.528 1.00 0.00 C ATOM 138 C VAL A 188 188.311 3.969 -0.237 1.00 0.00 C ATOM 139 O VAL A 188 189.045 4.398 0.657 1.00 0.00 O ATOM 140 CB VAL A 188 186.733 2.003 -0.350 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.643 0.484 -0.395 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.120 2.559 0.925 1.00 0.00 C ATOM 0 H VAL A 188 188.824 1.290 1.096 1.00 0.00 H new ATOM 0 HA VAL A 188 188.466 2.309 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 188 186.152 2.400 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.605 0.177 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.012 0.126 -1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.248 0.060 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.091 2.211 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 188 186.696 2.217 1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.132 3.648 0.890 1.00 0.00 H new ATOM 152 N TYR A 189 187.540 4.720 -1.033 1.00 0.00 N ATOM 153 CA TYR A 189 187.522 6.188 -0.931 1.00 0.00 C ATOM 154 C TYR A 189 186.197 6.894 -1.205 1.00 0.00 C ATOM 155 O TYR A 189 185.552 6.696 -2.231 1.00 0.00 O ATOM 156 CB TYR A 189 188.547 6.771 -1.891 1.00 0.00 C ATOM 157 CG TYR A 189 189.975 6.595 -1.457 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.506 7.339 -0.413 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.793 5.690 -2.106 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.821 7.179 -0.026 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.108 5.524 -1.728 1.00 0.00 C ATOM 162 CZ TYR A 189 192.619 6.271 -0.687 1.00 0.00 C ATOM 163 OH TYR A 189 193.930 6.108 -0.307 1.00 0.00 O ATOM 0 H TYR A 189 186.923 4.340 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 189 187.739 6.369 0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.417 6.306 -2.868 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.346 7.835 -2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.882 8.053 0.104 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.396 5.104 -2.922 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.222 7.762 0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.735 4.812 -2.244 1.00 0.00 H new ATOM 0 HH TYR A 189 194.507 6.659 -0.877 1.00 0.00 H new ATOM 173 N ASP A 190 185.866 7.789 -0.274 1.00 0.00 N ATOM 174 CA ASP A 190 184.686 8.648 -0.350 1.00 0.00 C ATOM 175 C ASP A 190 183.423 7.939 -0.818 1.00 0.00 C ATOM 176 O ASP A 190 182.751 8.391 -1.745 1.00 0.00 O ATOM 177 CB ASP A 190 184.979 9.837 -1.262 1.00 0.00 C ATOM 178 CG ASP A 190 184.017 10.984 -1.042 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.183 10.888 -0.117 1.00 0.00 O ATOM 180 OD2 ASP A 190 184.100 11.980 -1.790 1.00 0.00 O1- ATOM 0 H ASP A 190 186.421 7.939 0.569 1.00 0.00 H new ATOM 0 HA ASP A 190 184.483 8.977 0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.998 10.183 -1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.925 9.516 -2.302 1.00 0.00 H new ATOM 185 N LEU A 191 183.079 6.859 -0.147 1.00 0.00 N ATOM 186 CA LEU A 191 181.867 6.128 -0.470 1.00 0.00 C ATOM 187 C LEU A 191 180.656 6.852 0.131 1.00 0.00 C ATOM 188 O LEU A 191 179.515 6.615 -0.260 1.00 0.00 O ATOM 189 CB LEU A 191 181.971 4.691 0.074 1.00 0.00 C ATOM 190 CG LEU A 191 180.653 4.007 0.470 1.00 0.00 C ATOM 191 CD1 LEU A 191 180.057 4.645 1.722 1.00 0.00 C ATOM 192 CD2 LEU A 191 179.660 4.041 -0.684 1.00 0.00 C ATOM 0 H LEU A 191 183.619 6.467 0.624 1.00 0.00 H new ATOM 0 HA LEU A 191 181.741 6.080 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 191 182.460 4.076 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.624 4.704 0.947 1.00 0.00 H new ATOM 0 HG LEU A 191 180.871 2.964 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 191 179.125 4.141 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 191 180.761 4.550 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 191 179.859 5.700 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 191 178.734 3.551 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 191 179.452 5.076 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.082 3.520 -1.543 1.00 0.00 H new ATOM 204 N TYR A 192 180.920 7.721 1.107 1.00 0.00 N ATOM 205 CA TYR A 192 179.863 8.458 1.793 1.00 0.00 C ATOM 206 C TYR A 192 179.289 9.603 0.959 1.00 0.00 C ATOM 207 O TYR A 192 178.133 9.982 1.143 1.00 0.00 O ATOM 208 CB TYR A 192 180.388 9.008 3.117 1.00 0.00 C ATOM 209 CG TYR A 192 179.315 9.649 3.957 1.00 0.00 C ATOM 210 CD1 TYR A 192 178.254 8.900 4.443 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.356 11.004 4.257 1.00 0.00 C ATOM 212 CE1 TYR A 192 177.263 9.479 5.206 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.368 11.594 5.021 1.00 0.00 C ATOM 214 CZ TYR A 192 177.323 10.827 5.494 1.00 0.00 C ATOM 215 OH TYR A 192 176.336 11.409 6.254 1.00 0.00 O ATOM 0 H TYR A 192 181.861 7.931 1.440 1.00 0.00 H new ATOM 0 HA TYR A 192 179.052 7.750 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 192 180.849 8.198 3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.169 9.741 2.915 1.00 0.00 H new ATOM 0 HD1 TYR A 192 178.203 7.845 4.220 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.173 11.606 3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 192 176.444 8.881 5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.413 12.649 5.247 1.00 0.00 H new ATOM 0 HH TYR A 192 176.529 12.363 6.365 1.00 0.00 H new ATOM 225 N LEU A 193 180.090 10.165 0.059 1.00 0.00 N ATOM 226 CA LEU A 193 179.629 11.279 -0.770 1.00 0.00 C ATOM 227 C LEU A 193 178.696 10.828 -1.895 1.00 0.00 C ATOM 228 O LEU A 193 178.427 11.598 -2.816 1.00 0.00 O ATOM 229 CB LEU A 193 180.790 12.094 -1.338 1.00 0.00 C ATOM 230 CG LEU A 193 181.212 13.287 -0.473 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.572 12.836 0.937 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.372 14.033 -1.119 1.00 0.00 C ATOM 0 H LEU A 193 181.052 9.873 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 193 179.056 11.924 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.649 11.436 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.512 12.459 -2.327 1.00 0.00 H new ATOM 0 HG LEU A 193 180.366 13.971 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.868 13.701 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.708 12.358 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.398 12.126 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.657 14.876 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.222 13.359 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.068 14.398 -2.100 1.00 0.00 H new ATOM 244 N SER A 194 178.200 9.592 -1.832 1.00 0.00 N ATOM 245 CA SER A 194 177.301 9.101 -2.866 1.00 0.00 C ATOM 246 C SER A 194 175.956 9.801 -2.728 1.00 0.00 C ATOM 247 O SER A 194 175.532 10.127 -1.619 1.00 0.00 O ATOM 248 CB SER A 194 177.126 7.586 -2.752 1.00 0.00 C ATOM 249 OG SER A 194 176.467 7.060 -3.892 1.00 0.00 O ATOM 0 H SER A 194 178.403 8.925 -1.087 1.00 0.00 H new ATOM 0 HA SER A 194 177.726 9.318 -3.846 1.00 0.00 H new ATOM 0 HB2 SER A 194 178.101 7.112 -2.641 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.553 7.350 -1.856 1.00 0.00 H new ATOM 0 HG SER A 194 176.369 6.090 -3.795 1.00 0.00 H new ATOM 255 N PRO A 195 175.281 10.084 -3.853 1.00 0.00 N ATOM 256 CA PRO A 195 174.003 10.799 -3.848 1.00 0.00 C ATOM 257 C PRO A 195 172.983 10.188 -2.898 1.00 0.00 C ATOM 258 O PRO A 195 172.152 10.896 -2.331 1.00 0.00 O ATOM 259 CB PRO A 195 173.513 10.694 -5.303 1.00 0.00 C ATOM 260 CG PRO A 195 174.425 9.717 -5.970 1.00 0.00 C ATOM 261 CD PRO A 195 175.722 9.774 -5.218 1.00 0.00 C ATOM 0 HA PRO A 195 174.127 11.825 -3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.478 10.354 -5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.549 11.664 -5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 195 174.004 8.712 -5.945 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.572 9.975 -7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.261 8.828 -5.266 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.388 10.541 -5.614 1.00 0.00 H new ATOM 269 N LYS A 196 173.044 8.879 -2.720 1.00 0.00 N ATOM 270 CA LYS A 196 172.112 8.206 -1.829 1.00 0.00 C ATOM 271 C LYS A 196 172.507 8.384 -0.363 1.00 0.00 C ATOM 272 O LYS A 196 171.647 8.540 0.501 1.00 0.00 O ATOM 273 CB LYS A 196 172.037 6.717 -2.170 1.00 0.00 C ATOM 274 CG LYS A 196 170.910 6.369 -3.130 1.00 0.00 C ATOM 275 CD LYS A 196 171.170 6.930 -4.518 1.00 0.00 C ATOM 276 CE LYS A 196 170.716 5.965 -5.602 1.00 0.00 C ATOM 277 NZ LYS A 196 170.772 6.584 -6.956 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.721 8.266 -3.175 1.00 0.00 H new ATOM 0 HA LYS A 196 171.132 8.661 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.985 6.405 -2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 196 171.908 6.148 -1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.801 5.286 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 196 169.969 6.764 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.647 7.879 -4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 196 172.234 7.136 -4.635 1.00 0.00 H new ATOM 0 HE2 LYS A 196 171.346 5.076 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 196 169.697 5.639 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 170.455 5.894 -7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 170.151 7.418 -6.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 171.749 6.873 -7.166 1.00 0.00 H new ATOM 291 N LEU A 197 173.807 8.332 -0.082 1.00 0.00 N ATOM 292 CA LEU A 197 174.292 8.461 1.290 1.00 0.00 C ATOM 293 C LEU A 197 174.528 9.905 1.730 1.00 0.00 C ATOM 294 O LEU A 197 174.146 10.297 2.833 1.00 0.00 O ATOM 295 CB LEU A 197 175.579 7.654 1.467 1.00 0.00 C ATOM 296 CG LEU A 197 175.383 6.141 1.598 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.090 5.408 0.469 1.00 0.00 C ATOM 298 CD2 LEU A 197 175.885 5.651 2.950 1.00 0.00 C ATOM 0 H LEU A 197 174.539 8.202 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 197 173.500 8.069 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.231 7.848 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.097 8.016 2.355 1.00 0.00 H new ATOM 0 HG LEU A 197 174.316 5.928 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 197 175.938 4.334 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 197 175.683 5.734 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.157 5.629 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.737 4.574 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 197 176.946 5.879 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 197 175.331 6.149 3.746 1.00 0.00 H new ATOM 310 N TRP A 198 175.221 10.667 0.897 1.00 0.00 N ATOM 311 CA TRP A 198 175.583 12.041 1.232 1.00 0.00 C ATOM 312 C TRP A 198 174.526 13.066 0.839 1.00 0.00 C ATOM 313 O TRP A 198 174.228 13.981 1.606 1.00 0.00 O ATOM 314 CB TRP A 198 176.928 12.350 0.564 1.00 0.00 C ATOM 315 CG TRP A 198 177.021 13.645 -0.198 1.00 0.00 C ATOM 316 CD1 TRP A 198 177.464 14.836 0.286 1.00 0.00 C ATOM 317 CD2 TRP A 198 176.698 13.873 -1.579 1.00 0.00 C ATOM 318 NE1 TRP A 198 177.463 15.782 -0.705 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.988 15.221 -1.856 1.00 0.00 C ATOM 320 CE3 TRP A 198 176.198 13.074 -2.608 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.797 15.785 -3.114 1.00 0.00 C ATOM 322 CZ3 TRP A 198 176.005 13.634 -3.858 1.00 0.00 C ATOM 323 CH2 TRP A 198 176.306 14.978 -4.102 1.00 0.00 C ATOM 0 H TRP A 198 175.546 10.358 -0.019 1.00 0.00 H new ATOM 0 HA TRP A 198 175.659 12.120 2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 198 177.699 12.352 1.335 1.00 0.00 H new ATOM 0 HB3 TRP A 198 177.164 11.535 -0.120 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.773 15.011 1.306 1.00 0.00 H new ATOM 0 HE1 TRP A 198 177.768 16.750 -0.600 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.965 12.034 -2.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 177.028 16.823 -3.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.615 13.023 -4.659 1.00 0.00 H new ATOM 0 HH2 TRP A 198 176.148 15.386 -5.089 1.00 0.00 H new ATOM 334 N ALA A 199 173.983 12.932 -0.353 1.00 0.00 N ATOM 335 CA ALA A 199 172.986 13.880 -0.829 1.00 0.00 C ATOM 336 C ALA A 199 171.594 13.597 -0.267 1.00 0.00 C ATOM 337 O ALA A 199 170.707 14.446 -0.342 1.00 0.00 O ATOM 338 CB ALA A 199 172.981 13.914 -2.343 1.00 0.00 C ATOM 0 H ALA A 199 174.210 12.184 -1.008 1.00 0.00 H new ATOM 0 HA ALA A 199 173.264 14.867 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.232 14.626 -2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.964 14.218 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.744 12.922 -2.728 1.00 0.00 H new ATOM 461 N ARG A 208 172.830 2.580 9.759 1.00 0.00 N ATOM 462 CA ARG A 208 173.356 3.805 9.151 1.00 0.00 C ATOM 463 C ARG A 208 174.426 3.529 8.085 1.00 0.00 C ATOM 464 O ARG A 208 174.503 2.437 7.526 1.00 0.00 O ATOM 465 CB ARG A 208 173.926 4.716 10.242 1.00 0.00 C ATOM 466 CG ARG A 208 173.526 6.175 10.089 1.00 0.00 C ATOM 467 CD ARG A 208 174.388 7.082 10.951 1.00 0.00 C ATOM 468 NE ARG A 208 174.222 6.800 12.375 1.00 0.00 N ATOM 469 CZ ARG A 208 175.100 7.160 13.310 1.00 0.00 C ATOM 470 NH1 ARG A 208 176.203 7.819 12.976 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 174.873 6.864 14.582 1.00 0.00 N ATOM 0 HA ARG A 208 172.526 4.297 8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 208 173.591 4.357 11.215 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.014 4.643 10.232 1.00 0.00 H new ATOM 0 HG2 ARG A 208 173.617 6.471 9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 208 172.479 6.297 10.365 1.00 0.00 H new ATOM 0 HD2 ARG A 208 175.435 6.956 10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.129 8.122 10.755 1.00 0.00 H new ATOM 0 HE ARG A 208 173.385 6.298 12.671 1.00 0.00 H new ATOM 0 HH11 ARG A 208 176.382 8.052 11.999 1.00 0.00 H new ATOM 0 HH12 ARG A 208 176.872 8.092 13.696 1.00 0.00 H new ATOM 0 HH21 ARG A 208 174.026 6.360 14.845 1.00 0.00 H new ATOM 0 HH22 ARG A 208 175.545 7.140 15.298 1.00 0.00 H new ATOM 485 N VAL A 209 175.247 4.541 7.803 1.00 0.00 N ATOM 486 CA VAL A 209 176.305 4.428 6.798 1.00 0.00 C ATOM 487 C VAL A 209 177.022 3.081 6.866 1.00 0.00 C ATOM 488 O VAL A 209 177.538 2.597 5.860 1.00 0.00 O ATOM 489 CB VAL A 209 177.349 5.551 6.958 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.325 5.544 5.792 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.668 6.905 7.083 1.00 0.00 C ATOM 0 H VAL A 209 175.199 5.452 8.259 1.00 0.00 H new ATOM 0 HA VAL A 209 175.813 4.516 5.829 1.00 0.00 H new ATOM 0 HB VAL A 209 177.910 5.368 7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.054 6.344 5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.841 4.585 5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.780 5.699 4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.423 7.683 7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 209 176.077 7.099 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.015 6.905 7.956 1.00 0.00 H new ATOM 501 N GLN A 210 177.057 2.485 8.053 1.00 0.00 N ATOM 502 CA GLN A 210 177.718 1.200 8.237 1.00 0.00 C ATOM 503 C GLN A 210 177.047 0.099 7.417 1.00 0.00 C ATOM 504 O GLN A 210 177.727 -0.719 6.797 1.00 0.00 O ATOM 505 CB GLN A 210 177.733 0.816 9.719 1.00 0.00 C ATOM 506 CG GLN A 210 176.359 0.822 10.368 1.00 0.00 C ATOM 507 CD GLN A 210 176.368 0.212 11.757 1.00 0.00 C ATOM 508 OE1 GLN A 210 175.927 -0.921 11.953 1.00 0.00 O ATOM 509 NE2 GLN A 210 176.873 0.962 12.729 1.00 0.00 N ATOM 0 H GLN A 210 176.637 2.870 8.899 1.00 0.00 H new ATOM 0 HA GLN A 210 178.744 1.304 7.883 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.169 -0.177 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 210 178.382 1.507 10.257 1.00 0.00 H new ATOM 0 HG2 GLN A 210 175.994 1.847 10.428 1.00 0.00 H new ATOM 0 HG3 GLN A 210 175.661 0.271 9.738 1.00 0.00 H new ATOM 0 HE21 GLN A 210 177.227 1.896 12.521 1.00 0.00 H new ATOM 0 HE22 GLN A 210 176.907 0.605 13.684 1.00 0.00 H new ATOM 518 N GLU A 211 175.714 0.070 7.417 1.00 0.00 N ATOM 519 CA GLU A 211 174.983 -0.946 6.668 1.00 0.00 C ATOM 520 C GLU A 211 174.990 -0.650 5.172 1.00 0.00 C ATOM 521 O GLU A 211 175.314 -1.514 4.358 1.00 0.00 O ATOM 522 CB GLU A 211 173.544 -1.043 7.171 1.00 0.00 C ATOM 523 CG GLU A 211 172.965 -2.447 7.098 1.00 0.00 C ATOM 524 CD GLU A 211 171.659 -2.501 6.330 1.00 0.00 C ATOM 525 OE1 GLU A 211 171.671 -2.213 5.115 1.00 0.00 O ATOM 526 OE2 GLU A 211 170.622 -2.832 6.944 1.00 0.00 O1- ATOM 0 H GLU A 211 175.126 0.732 7.923 1.00 0.00 H new ATOM 0 HA GLU A 211 175.486 -1.900 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.505 -0.697 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.918 -0.370 6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 211 173.689 -3.110 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 211 172.804 -2.822 8.109 1.00 0.00 H new ATOM 533 N LYS A 212 174.618 0.575 4.817 1.00 0.00 N ATOM 534 CA LYS A 212 174.567 0.988 3.420 1.00 0.00 C ATOM 535 C LYS A 212 175.893 0.738 2.706 1.00 0.00 C ATOM 536 O LYS A 212 175.912 0.309 1.554 1.00 0.00 O ATOM 537 CB LYS A 212 174.199 2.470 3.322 1.00 0.00 C ATOM 538 CG LYS A 212 172.710 2.739 3.469 1.00 0.00 C ATOM 539 CD LYS A 212 172.323 4.082 2.865 1.00 0.00 C ATOM 540 CE LYS A 212 171.099 3.965 1.969 1.00 0.00 C ATOM 541 NZ LYS A 212 169.945 4.743 2.499 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.347 1.301 5.480 1.00 0.00 H new ATOM 0 HA LYS A 212 173.802 0.387 2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.737 3.021 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.536 2.857 2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.146 1.944 2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.439 2.722 4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.122 4.796 3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 212 173.160 4.476 2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 212 171.347 4.319 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.817 2.916 1.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 169.132 4.637 1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.692 4.388 3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 170.205 5.748 2.565 1.00 0.00 H new ATOM 555 N VAL A 213 176.997 1.019 3.388 1.00 0.00 N ATOM 556 CA VAL A 213 178.321 0.831 2.802 1.00 0.00 C ATOM 557 C VAL A 213 178.710 -0.643 2.728 1.00 0.00 C ATOM 558 O VAL A 213 179.219 -1.108 1.708 1.00 0.00 O ATOM 559 CB VAL A 213 179.402 1.597 3.592 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.583 1.005 4.983 1.00 0.00 C ATOM 561 CG2 VAL A 213 180.719 1.596 2.831 1.00 0.00 C ATOM 0 H VAL A 213 177.003 1.376 4.343 1.00 0.00 H new ATOM 0 HA VAL A 213 178.264 1.230 1.789 1.00 0.00 H new ATOM 0 HB VAL A 213 179.071 2.629 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.351 1.563 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.642 1.066 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.886 -0.038 4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 213 181.470 2.141 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 213 181.052 0.569 2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 213 180.580 2.078 1.863 1.00 0.00 H new ATOM 571 N MET A 214 178.484 -1.370 3.815 1.00 0.00 N ATOM 572 CA MET A 214 178.830 -2.786 3.870 1.00 0.00 C ATOM 573 C MET A 214 177.935 -3.620 2.956 1.00 0.00 C ATOM 574 O MET A 214 178.397 -4.564 2.315 1.00 0.00 O ATOM 575 CB MET A 214 178.723 -3.297 5.308 1.00 0.00 C ATOM 576 CG MET A 214 179.722 -4.396 5.637 1.00 0.00 C ATOM 577 SD MET A 214 180.556 -4.134 7.214 1.00 0.00 S ATOM 578 CE MET A 214 182.266 -4.367 6.736 1.00 0.00 C ATOM 0 H MET A 214 178.064 -1.004 4.669 1.00 0.00 H new ATOM 0 HA MET A 214 179.857 -2.890 3.521 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.873 -2.463 5.994 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.714 -3.672 5.478 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.205 -5.355 5.660 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.466 -4.454 4.843 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.908 -4.237 7.607 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.398 -5.372 6.335 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.534 -3.635 5.975 1.00 0.00 H new ATOM 588 N GLU A 215 176.650 -3.279 2.913 1.00 0.00 N ATOM 589 CA GLU A 215 175.690 -4.012 2.090 1.00 0.00 C ATOM 590 C GLU A 215 175.922 -3.786 0.597 1.00 0.00 C ATOM 591 O GLU A 215 176.050 -4.741 -0.168 1.00 0.00 O ATOM 592 CB GLU A 215 174.262 -3.607 2.459 1.00 0.00 C ATOM 593 CG GLU A 215 173.262 -4.747 2.357 1.00 0.00 C ATOM 594 CD GLU A 215 173.055 -5.462 3.678 1.00 0.00 C ATOM 595 OE1 GLU A 215 172.323 -4.924 4.535 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 173.627 -6.557 3.857 1.00 0.00 O ATOM 0 H GLU A 215 176.249 -2.501 3.437 1.00 0.00 H new ATOM 0 HA GLU A 215 175.835 -5.073 2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.255 -3.218 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.943 -2.795 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.307 -4.357 2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.608 -5.463 1.611 1.00 0.00 H new ATOM 603 N HIS A 216 175.960 -2.523 0.183 1.00 0.00 N ATOM 604 CA HIS A 216 176.158 -2.189 -1.226 1.00 0.00 C ATOM 605 C HIS A 216 177.510 -2.683 -1.732 1.00 0.00 C ATOM 606 O HIS A 216 177.592 -3.340 -2.770 1.00 0.00 O ATOM 607 CB HIS A 216 176.047 -0.677 -1.438 1.00 0.00 C ATOM 608 CG HIS A 216 174.669 -0.225 -1.810 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.010 -0.670 -2.938 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.823 0.637 -1.199 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.820 -0.099 -3.003 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.682 0.696 -1.959 1.00 0.00 N ATOM 0 H HIS A 216 175.857 -1.716 0.799 1.00 0.00 H new ATOM 0 HA HIS A 216 175.376 -2.691 -1.796 1.00 0.00 H new ATOM 0 HB2 HIS A 216 176.354 -0.167 -0.525 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.743 -0.376 -2.221 1.00 0.00 H new ATOM 0 HD2 HIS A 216 174.011 1.178 -0.283 1.00 0.00 H new ATOM 0 HE1 HIS A 216 172.085 -0.256 -3.779 1.00 0.00 H new ATOM 0 HE2 HIS A 216 171.860 1.263 -1.751 1.00 0.00 H new ATOM 621 N LEU A 217 178.567 -2.354 -0.999 1.00 0.00 N ATOM 622 CA LEU A 217 179.917 -2.756 -1.379 1.00 0.00 C ATOM 623 C LEU A 217 180.011 -4.263 -1.600 1.00 0.00 C ATOM 624 O LEU A 217 180.768 -4.727 -2.452 1.00 0.00 O ATOM 625 CB LEU A 217 180.915 -2.327 -0.303 1.00 0.00 C ATOM 626 CG LEU A 217 182.379 -2.304 -0.751 1.00 0.00 C ATOM 627 CD1 LEU A 217 182.982 -0.921 -0.550 1.00 0.00 C ATOM 628 CD2 LEU A 217 183.186 -3.353 0.000 1.00 0.00 C ATOM 0 H LEU A 217 178.516 -1.810 -0.138 1.00 0.00 H new ATOM 0 HA LEU A 217 180.159 -2.261 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.642 -1.332 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 217 180.822 -3.002 0.548 1.00 0.00 H new ATOM 0 HG LEU A 217 182.413 -2.541 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 217 184.023 -0.927 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 217 182.423 -0.192 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.933 -0.652 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 217 184.224 -3.321 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 217 183.141 -3.149 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 217 182.772 -4.342 -0.199 1.00 0.00 H new ATOM 640 N LEU A 218 179.244 -5.023 -0.826 1.00 0.00 N ATOM 641 CA LEU A 218 179.249 -6.480 -0.932 1.00 0.00 C ATOM 642 C LEU A 218 178.936 -6.945 -2.353 1.00 0.00 C ATOM 643 O LEU A 218 179.715 -7.680 -2.959 1.00 0.00 O ATOM 644 CB LEU A 218 178.242 -7.083 0.050 1.00 0.00 C ATOM 645 CG LEU A 218 178.860 -7.815 1.243 1.00 0.00 C ATOM 646 CD1 LEU A 218 177.813 -8.065 2.317 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.491 -9.126 0.795 1.00 0.00 C ATOM 0 H LEU A 218 178.610 -4.655 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 218 180.252 -6.826 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.601 -6.285 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.601 -7.779 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 218 179.641 -7.184 1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 218 178.271 -8.586 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 218 177.407 -7.113 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 218 177.009 -8.675 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.926 -9.634 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 218 178.728 -9.762 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 218 180.271 -8.922 0.062 1.00 0.00 H new ATOM 659 N LYS A 219 177.787 -6.526 -2.874 1.00 0.00 N ATOM 660 CA LYS A 219 177.369 -6.917 -4.218 1.00 0.00 C ATOM 661 C LYS A 219 178.335 -6.402 -5.281 1.00 0.00 C ATOM 662 O LYS A 219 178.766 -7.153 -6.155 1.00 0.00 O ATOM 663 CB LYS A 219 175.958 -6.398 -4.503 1.00 0.00 C ATOM 664 CG LYS A 219 174.860 -7.302 -3.968 1.00 0.00 C ATOM 665 CD LYS A 219 173.480 -6.788 -4.347 1.00 0.00 C ATOM 666 CE LYS A 219 172.388 -7.489 -3.557 1.00 0.00 C ATOM 667 NZ LYS A 219 171.108 -7.555 -4.316 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.129 -5.917 -2.388 1.00 0.00 H new ATOM 0 HA LYS A 219 177.372 -8.006 -4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.848 -5.407 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.832 -6.284 -5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.994 -8.310 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.939 -7.369 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.429 -5.714 -4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 219 173.314 -6.941 -5.413 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.713 -8.498 -3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.226 -6.963 -2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 170.389 -8.040 -3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 170.784 -6.591 -4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.256 -8.079 -5.202 1.00 0.00 H new ATOM 681 N LEU A 220 178.666 -5.117 -5.209 1.00 0.00 N ATOM 682 CA LEU A 220 179.575 -4.510 -6.176 1.00 0.00 C ATOM 683 C LEU A 220 180.948 -5.168 -6.134 1.00 0.00 C ATOM 684 O LEU A 220 181.626 -5.271 -7.156 1.00 0.00 O ATOM 685 CB LEU A 220 179.707 -3.008 -5.916 1.00 0.00 C ATOM 686 CG LEU A 220 180.174 -2.182 -7.114 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.986 -1.738 -7.953 1.00 0.00 C ATOM 688 CD2 LEU A 220 180.981 -0.979 -6.650 1.00 0.00 C ATOM 0 H LEU A 220 178.320 -4.477 -4.494 1.00 0.00 H new ATOM 0 HA LEU A 220 179.154 -4.664 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.741 -2.626 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.408 -2.857 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 220 180.816 -2.808 -7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.339 -1.151 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.449 -2.614 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.317 -1.130 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.305 -0.402 -7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.363 -0.352 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.854 -1.319 -6.093 1.00 0.00 H new ATOM 700 N PHE A 221 181.357 -5.615 -4.952 1.00 0.00 N ATOM 701 CA PHE A 221 182.652 -6.262 -4.801 1.00 0.00 C ATOM 702 C PHE A 221 182.551 -7.748 -5.119 1.00 0.00 C ATOM 703 O PHE A 221 183.476 -8.336 -5.680 1.00 0.00 O ATOM 704 CB PHE A 221 183.199 -6.055 -3.388 1.00 0.00 C ATOM 705 CG PHE A 221 183.855 -4.715 -3.183 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.392 -3.587 -3.847 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.933 -4.583 -2.323 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.994 -2.357 -3.655 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.538 -3.355 -2.128 1.00 0.00 C ATOM 710 CZ PHE A 221 185.068 -2.242 -2.794 1.00 0.00 C ATOM 0 H PHE A 221 180.814 -5.542 -4.091 1.00 0.00 H new ATOM 0 HA PHE A 221 183.344 -5.804 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.384 -6.164 -2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.922 -6.841 -3.169 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.552 -3.671 -4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.306 -5.450 -1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.625 -1.487 -4.178 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.378 -3.267 -1.455 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.539 -1.282 -2.642 1.00 0.00 H new ATOM 720 N GLY A 222 181.420 -8.347 -4.769 1.00 0.00 N ATOM 721 CA GLY A 222 181.218 -9.757 -5.036 1.00 0.00 C ATOM 722 C GLY A 222 181.080 -10.047 -6.518 1.00 0.00 C ATOM 723 O GLY A 222 181.378 -11.151 -6.972 1.00 0.00 O ATOM 0 H GLY A 222 180.640 -7.882 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.057 -10.325 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.323 -10.099 -4.516 1.00 0.00 H new ATOM 727 N THR A 223 180.628 -9.049 -7.273 1.00 0.00 N ATOM 728 CA THR A 223 180.451 -9.202 -8.713 1.00 0.00 C ATOM 729 C THR A 223 181.778 -9.515 -9.397 1.00 0.00 C ATOM 730 O THR A 223 181.862 -10.432 -10.214 1.00 0.00 O ATOM 731 CB THR A 223 179.844 -7.933 -9.316 1.00 0.00 C ATOM 732 OG1 THR A 223 180.361 -6.775 -8.683 1.00 0.00 O ATOM 733 CG2 THR A 223 178.334 -7.884 -9.212 1.00 0.00 C ATOM 0 H THR A 223 180.378 -8.128 -6.912 1.00 0.00 H new ATOM 0 HA THR A 223 179.770 -10.037 -8.879 1.00 0.00 H new ATOM 0 HB THR A 223 180.118 -7.956 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 223 181.207 -6.994 -8.240 1.00 0.00 H new ATOM 0 HG21 THR A 223 177.968 -6.959 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 223 177.905 -8.736 -9.740 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.040 -7.922 -8.163 1.00 0.00 H new ATOM 741 N PHE A 224 182.815 -8.752 -9.060 1.00 0.00 N ATOM 742 CA PHE A 224 184.133 -8.964 -9.655 1.00 0.00 C ATOM 743 C PHE A 224 184.975 -9.930 -8.822 1.00 0.00 C ATOM 744 O PHE A 224 185.998 -10.430 -9.291 1.00 0.00 O ATOM 745 CB PHE A 224 184.876 -7.633 -9.830 1.00 0.00 C ATOM 746 CG PHE A 224 185.137 -6.891 -8.547 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.960 -7.427 -7.566 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.565 -5.648 -8.328 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.202 -6.738 -6.393 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.806 -4.955 -7.157 1.00 0.00 C ATOM 751 CZ PHE A 224 185.625 -5.500 -6.188 1.00 0.00 C ATOM 0 H PHE A 224 182.770 -7.989 -8.385 1.00 0.00 H new ATOM 0 HA PHE A 224 183.977 -9.410 -10.637 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.828 -7.825 -10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.296 -6.992 -10.494 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.416 -8.393 -7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.923 -5.216 -9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.842 -7.167 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 224 184.354 -3.987 -7.000 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.814 -4.960 -5.272 1.00 0.00 H new ATOM 761 N GLY A 225 184.546 -10.191 -7.590 1.00 0.00 N ATOM 762 CA GLY A 225 185.285 -11.097 -6.729 1.00 0.00 C ATOM 763 C GLY A 225 184.951 -10.909 -5.261 1.00 0.00 C ATOM 764 O GLY A 225 185.145 -9.828 -4.707 1.00 0.00 O ATOM 0 H GLY A 225 183.704 -9.793 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.068 -12.125 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.354 -10.943 -6.877 1.00 0.00 H new ATOM 768 N VAL A 226 184.449 -11.967 -4.631 1.00 0.00 N ATOM 769 CA VAL A 226 184.085 -11.917 -3.218 1.00 0.00 C ATOM 770 C VAL A 226 185.235 -11.389 -2.366 1.00 0.00 C ATOM 771 O VAL A 226 186.404 -11.623 -2.672 1.00 0.00 O ATOM 772 CB VAL A 226 183.678 -13.307 -2.696 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.100 -13.203 -1.293 1.00 0.00 C ATOM 774 CG2 VAL A 226 182.684 -13.964 -3.643 1.00 0.00 C ATOM 0 H VAL A 226 184.285 -12.870 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 226 183.236 -11.238 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 226 184.569 -13.933 -2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 226 182.818 -14.195 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.847 -12.779 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.220 -12.560 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.408 -14.945 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 226 181.792 -13.342 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.139 -14.076 -4.627 1.00 0.00 H new ATOM 784 N ILE A 227 184.896 -10.677 -1.296 1.00 0.00 N ATOM 785 CA ILE A 227 185.905 -10.121 -0.401 1.00 0.00 C ATOM 786 C ILE A 227 186.182 -11.063 0.761 1.00 0.00 C ATOM 787 O ILE A 227 185.261 -11.656 1.324 1.00 0.00 O ATOM 788 CB ILE A 227 185.494 -8.742 0.171 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.458 -8.061 -0.725 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.721 -7.857 0.332 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.007 -6.720 -0.196 1.00 0.00 C ATOM 0 H ILE A 227 183.933 -10.472 -1.028 1.00 0.00 H new ATOM 0 HA ILE A 227 186.804 -9.994 -1.004 1.00 0.00 H new ATOM 0 HB ILE A 227 185.039 -8.899 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.879 -7.929 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.591 -8.714 -0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.421 -6.889 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.425 -8.332 1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.197 -7.714 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.273 -6.289 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.557 -6.850 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.865 -6.052 -0.118 1.00 0.00 H new ATOM 803 N SER A 228 187.451 -11.185 1.125 1.00 0.00 N ATOM 804 CA SER A 228 187.840 -12.044 2.232 1.00 0.00 C ATOM 805 C SER A 228 187.667 -11.303 3.550 1.00 0.00 C ATOM 806 O SER A 228 187.390 -11.913 4.582 1.00 0.00 O ATOM 807 CB SER A 228 189.285 -12.520 2.075 1.00 0.00 C ATOM 808 OG SER A 228 189.448 -13.834 2.580 1.00 0.00 O ATOM 0 H SER A 228 188.226 -10.701 0.671 1.00 0.00 H new ATOM 0 HA SER A 228 187.194 -12.922 2.230 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.567 -12.494 1.022 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.954 -11.839 2.601 1.00 0.00 H new ATOM 0 HG SER A 228 190.380 -14.115 2.466 1.00 0.00 H new ATOM 814 N SER A 229 187.816 -9.978 3.512 1.00 0.00 N ATOM 815 CA SER A 229 187.657 -9.171 4.704 1.00 0.00 C ATOM 816 C SER A 229 187.512 -7.708 4.328 1.00 0.00 C ATOM 817 O SER A 229 188.147 -7.235 3.387 1.00 0.00 O ATOM 818 CB SER A 229 188.858 -9.355 5.634 1.00 0.00 C ATOM 819 OG SER A 229 188.773 -8.493 6.756 1.00 0.00 O ATOM 0 H SER A 229 188.045 -9.451 2.669 1.00 0.00 H new ATOM 0 HA SER A 229 186.756 -9.494 5.226 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.906 -10.391 5.970 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.779 -9.155 5.087 1.00 0.00 H new ATOM 0 HG SER A 229 189.551 -8.632 7.335 1.00 0.00 H new ATOM 825 N VAL A 230 186.688 -6.990 5.075 1.00 0.00 N ATOM 826 CA VAL A 230 186.484 -5.577 4.821 1.00 0.00 C ATOM 827 C VAL A 230 186.560 -4.794 6.119 1.00 0.00 C ATOM 828 O VAL A 230 185.660 -4.863 6.956 1.00 0.00 O ATOM 829 CB VAL A 230 185.130 -5.301 4.133 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.032 -3.841 3.714 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.944 -6.220 2.934 1.00 0.00 C ATOM 0 H VAL A 230 186.152 -7.363 5.859 1.00 0.00 H new ATOM 0 HA VAL A 230 187.277 -5.254 4.146 1.00 0.00 H new ATOM 0 HB VAL A 230 184.332 -5.505 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.071 -3.665 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.118 -3.203 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.837 -3.608 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.984 -6.012 2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.747 -6.049 2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.968 -7.258 3.264 1.00 0.00 H new ATOM 841 N ARG A 231 187.641 -4.047 6.276 1.00 0.00 N ATOM 842 CA ARG A 231 187.841 -3.241 7.470 1.00 0.00 C ATOM 843 C ARG A 231 187.637 -1.778 7.132 1.00 0.00 C ATOM 844 O ARG A 231 188.457 -1.171 6.446 1.00 0.00 O ATOM 845 CB ARG A 231 189.245 -3.465 8.039 1.00 0.00 C ATOM 846 CG ARG A 231 189.263 -3.704 9.539 1.00 0.00 C ATOM 847 CD ARG A 231 190.497 -3.097 10.186 1.00 0.00 C ATOM 848 NE ARG A 231 190.886 -3.808 11.401 1.00 0.00 N ATOM 849 CZ ARG A 231 191.570 -4.950 11.406 1.00 0.00 C ATOM 850 NH1 ARG A 231 191.942 -5.514 10.263 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.883 -5.530 12.557 1.00 0.00 N ATOM 0 H ARG A 231 188.394 -3.982 5.591 1.00 0.00 H new ATOM 0 HA ARG A 231 187.115 -3.539 8.227 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.699 -4.320 7.538 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.863 -2.597 7.811 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.367 -3.274 9.988 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.237 -4.775 9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.324 -3.114 9.476 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.303 -2.051 10.425 1.00 0.00 H new ATOM 0 HE ARG A 231 190.618 -3.406 12.299 1.00 0.00 H new ATOM 0 HH11 ARG A 231 191.704 -5.072 9.375 1.00 0.00 H new ATOM 0 HH12 ARG A 231 192.466 -6.389 10.273 1.00 0.00 H new ATOM 0 HH21 ARG A 231 191.600 -5.101 13.438 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.407 -6.405 12.561 1.00 0.00 H new ATOM 865 N ILE A 232 186.536 -1.215 7.601 1.00 0.00 N ATOM 866 CA ILE A 232 186.236 0.176 7.316 1.00 0.00 C ATOM 867 C ILE A 232 186.608 1.091 8.460 1.00 0.00 C ATOM 868 O ILE A 232 186.252 0.856 9.614 1.00 0.00 O ATOM 869 CB ILE A 232 184.751 0.418 6.978 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.859 -0.668 7.561 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.550 0.515 5.477 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.399 -0.351 7.399 1.00 0.00 C ATOM 0 H ILE A 232 185.842 -1.695 8.175 1.00 0.00 H new ATOM 0 HA ILE A 232 186.844 0.410 6.442 1.00 0.00 H new ATOM 0 HB ILE A 232 184.464 1.366 7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 232 184.079 -1.617 7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 232 184.087 -0.793 8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.495 0.686 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.139 1.343 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.871 -0.414 5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.802 -1.155 7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 232 182.171 0.584 7.910 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.163 -0.253 6.339 1.00 0.00 H new ATOM 884 N LEU A 233 187.287 2.165 8.109 1.00 0.00 N ATOM 885 CA LEU A 233 187.678 3.169 9.069 1.00 0.00 C ATOM 886 C LEU A 233 187.065 4.491 8.654 1.00 0.00 C ATOM 887 O LEU A 233 187.065 4.847 7.476 1.00 0.00 O ATOM 888 CB LEU A 233 189.201 3.275 9.186 1.00 0.00 C ATOM 889 CG LEU A 233 189.921 4.103 8.116 1.00 0.00 C ATOM 890 CD1 LEU A 233 189.569 3.618 6.722 1.00 0.00 C ATOM 891 CD2 LEU A 233 189.619 5.589 8.270 1.00 0.00 C ATOM 0 H LEU A 233 187.581 2.363 7.152 1.00 0.00 H new ATOM 0 HA LEU A 233 187.313 2.887 10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.438 3.701 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.614 2.266 9.170 1.00 0.00 H new ATOM 0 HG LEU A 233 190.993 3.966 8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.094 4.223 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.866 2.575 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 233 188.494 3.707 6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 233 190.144 6.149 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 233 188.546 5.754 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 233 189.950 5.928 9.252 1.00 0.00 H new ATOM 903 N LYS A 234 186.531 5.204 9.614 1.00 0.00 N ATOM 904 CA LYS A 234 185.903 6.479 9.342 1.00 0.00 C ATOM 905 C LYS A 234 186.735 7.599 9.967 1.00 0.00 C ATOM 906 O LYS A 234 187.677 7.325 10.711 1.00 0.00 O ATOM 907 CB LYS A 234 184.463 6.445 9.853 1.00 0.00 C ATOM 908 CG LYS A 234 183.435 6.915 8.833 1.00 0.00 C ATOM 909 CD LYS A 234 182.450 5.810 8.481 1.00 0.00 C ATOM 910 CE LYS A 234 183.017 4.866 7.434 1.00 0.00 C ATOM 911 NZ LYS A 234 183.041 5.487 6.082 1.00 0.00 N1+ ATOM 0 H LYS A 234 186.517 4.925 10.595 1.00 0.00 H new ATOM 0 HA LYS A 234 185.862 6.675 8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 234 184.220 5.427 10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 234 184.389 7.070 10.743 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.893 7.773 9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.945 7.250 7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.197 5.247 9.380 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.525 6.251 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 234 184.028 4.574 7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.419 3.955 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 183.222 4.754 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 182.124 5.938 5.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 183.794 6.203 6.042 1.00 0.00 H new ATOM 925 N PRO A 235 186.447 8.870 9.646 1.00 0.00 N ATOM 926 CA PRO A 235 187.234 9.992 10.158 1.00 0.00 C ATOM 927 C PRO A 235 186.996 10.315 11.629 1.00 0.00 C ATOM 928 O PRO A 235 186.006 9.898 12.233 1.00 0.00 O ATOM 929 CB PRO A 235 186.811 11.159 9.270 1.00 0.00 C ATOM 930 CG PRO A 235 185.443 10.812 8.796 1.00 0.00 C ATOM 931 CD PRO A 235 185.378 9.309 8.731 1.00 0.00 C ATOM 0 HA PRO A 235 188.299 9.762 10.122 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.809 12.097 9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.498 11.286 8.433 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.687 11.203 9.476 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.249 11.251 7.817 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.403 8.937 9.047 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.545 8.945 7.717 1.00 0.00 H new ATOM 939 N GLY A 236 187.923 11.097 12.175 1.00 0.00 N ATOM 940 CA GLY A 236 187.840 11.529 13.557 1.00 0.00 C ATOM 941 C GLY A 236 187.711 10.377 14.537 1.00 0.00 C ATOM 942 O GLY A 236 187.194 10.558 15.639 1.00 0.00 O ATOM 0 H GLY A 236 188.742 11.443 11.675 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.729 12.109 13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.984 12.193 13.672 1.00 0.00 H new ATOM 946 N ARG A 237 188.166 9.190 14.145 1.00 0.00 N ATOM 947 CA ARG A 237 188.068 8.027 15.023 1.00 0.00 C ATOM 948 C ARG A 237 189.318 7.151 14.949 1.00 0.00 C ATOM 949 O ARG A 237 190.257 7.332 15.725 1.00 0.00 O ATOM 950 CB ARG A 237 186.821 7.206 14.677 1.00 0.00 C ATOM 951 CG ARG A 237 186.636 5.982 15.559 1.00 0.00 C ATOM 952 CD ARG A 237 185.227 5.423 15.451 1.00 0.00 C ATOM 953 NE ARG A 237 185.216 3.963 15.467 1.00 0.00 N ATOM 954 CZ ARG A 237 184.120 3.232 15.666 1.00 0.00 C ATOM 955 NH1 ARG A 237 182.948 3.821 15.866 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 184.199 1.908 15.665 1.00 0.00 N ATOM 0 H ARG A 237 188.600 9.009 13.240 1.00 0.00 H new ATOM 0 HA ARG A 237 187.985 8.393 16.046 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.941 7.843 14.764 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.883 6.888 13.636 1.00 0.00 H new ATOM 0 HG2 ARG A 237 187.355 5.215 15.273 1.00 0.00 H new ATOM 0 HG3 ARG A 237 186.845 6.245 16.596 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.623 5.799 16.277 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.765 5.779 14.530 1.00 0.00 H new ATOM 0 HE ARG A 237 186.099 3.474 15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 237 182.883 4.839 15.868 1.00 0.00 H new ATOM 0 HH12 ARG A 237 182.113 3.256 16.018 1.00 0.00 H new ATOM 0 HH21 ARG A 237 185.098 1.451 15.512 1.00 0.00 H new ATOM 0 HH22 ARG A 237 183.361 1.347 15.817 1.00 0.00 H new ATOM 970 N GLU A 238 189.323 6.195 14.023 1.00 0.00 N ATOM 971 CA GLU A 238 190.451 5.288 13.868 1.00 0.00 C ATOM 972 C GLU A 238 190.935 5.259 12.427 1.00 0.00 C ATOM 973 O GLU A 238 190.244 4.752 11.550 1.00 0.00 O ATOM 974 CB GLU A 238 190.051 3.876 14.298 1.00 0.00 C ATOM 975 CG GLU A 238 189.514 3.800 15.719 1.00 0.00 C ATOM 976 CD GLU A 238 190.458 3.077 16.661 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.493 1.829 16.623 1.00 0.00 O ATOM 978 OE2 GLU A 238 191.162 3.759 17.436 1.00 0.00 O1- ATOM 0 H GLU A 238 188.557 6.031 13.370 1.00 0.00 H new ATOM 0 HA GLU A 238 191.262 5.649 14.501 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.293 3.497 13.612 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.917 3.220 14.210 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.337 4.809 16.091 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.551 3.289 15.713 1.00 0.00 H new ATOM 985 N LEU A 239 192.124 5.792 12.185 1.00 0.00 N ATOM 986 CA LEU A 239 192.684 5.802 10.840 1.00 0.00 C ATOM 987 C LEU A 239 194.021 5.060 10.809 1.00 0.00 C ATOM 988 O LEU A 239 195.064 5.638 11.097 1.00 0.00 O ATOM 989 CB LEU A 239 192.874 7.241 10.354 1.00 0.00 C ATOM 990 CG LEU A 239 191.578 8.024 10.104 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.514 9.254 10.998 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.471 8.424 8.640 1.00 0.00 C ATOM 0 H LEU A 239 192.716 6.220 12.896 1.00 0.00 H new ATOM 0 HA LEU A 239 191.986 5.293 10.175 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.469 7.781 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.452 7.222 9.430 1.00 0.00 H new ATOM 0 HG LEU A 239 190.735 7.378 10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.588 9.796 10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.544 8.946 12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.364 9.902 10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.546 8.978 8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.321 9.051 8.371 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.469 7.529 8.018 1.00 0.00 H new ATOM 1004 N PRO A 240 194.001 3.759 10.460 1.00 0.00 N ATOM 1005 CA PRO A 240 195.215 2.930 10.393 1.00 0.00 C ATOM 1006 C PRO A 240 196.278 3.503 9.453 1.00 0.00 C ATOM 1007 O PRO A 240 195.959 4.226 8.510 1.00 0.00 O ATOM 1008 CB PRO A 240 194.706 1.587 9.859 1.00 0.00 C ATOM 1009 CG PRO A 240 193.257 1.563 10.199 1.00 0.00 C ATOM 1010 CD PRO A 240 192.793 2.989 10.115 1.00 0.00 C ATOM 0 HA PRO A 240 195.705 2.865 11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 240 194.861 1.506 8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.234 0.753 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 240 192.703 0.930 9.506 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.096 1.158 11.198 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.430 3.236 9.117 1.00 0.00 H new ATOM 0 HD3 PRO A 240 191.977 3.188 10.810 1.00 0.00 H new ATOM 1018 N PRO A 241 197.563 3.176 9.702 1.00 0.00 N ATOM 1019 CA PRO A 241 198.684 3.650 8.876 1.00 0.00 C ATOM 1020 C PRO A 241 198.422 3.491 7.379 1.00 0.00 C ATOM 1021 O PRO A 241 199.000 4.202 6.557 1.00 0.00 O ATOM 1022 CB PRO A 241 199.840 2.752 9.312 1.00 0.00 C ATOM 1023 CG PRO A 241 199.523 2.391 10.722 1.00 0.00 C ATOM 1024 CD PRO A 241 198.022 2.310 10.806 1.00 0.00 C ATOM 0 HA PRO A 241 198.870 4.715 9.015 1.00 0.00 H new ATOM 0 HB2 PRO A 241 199.913 1.865 8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.795 3.272 9.241 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.980 1.439 10.993 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.912 3.139 11.413 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.669 1.286 10.685 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.655 2.662 11.770 1.00 0.00 H new ATOM 1032 N ASP A 242 197.535 2.564 7.037 1.00 0.00 N ATOM 1033 CA ASP A 242 197.181 2.324 5.644 1.00 0.00 C ATOM 1034 C ASP A 242 196.556 3.575 5.041 1.00 0.00 C ATOM 1035 O ASP A 242 196.882 3.970 3.921 1.00 0.00 O ATOM 1036 CB ASP A 242 196.210 1.146 5.532 1.00 0.00 C ATOM 1037 CG ASP A 242 196.741 -0.108 6.198 1.00 0.00 C ATOM 1038 OD1 ASP A 242 197.973 -0.317 6.174 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 195.926 -0.881 6.744 1.00 0.00 O ATOM 0 H ASP A 242 197.048 1.967 7.705 1.00 0.00 H new ATOM 0 HA ASP A 242 198.089 2.079 5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 242 195.258 1.420 5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.014 0.940 4.480 1.00 0.00 H new ATOM 1044 N ILE A 243 195.664 4.199 5.802 1.00 0.00 N ATOM 1045 CA ILE A 243 194.996 5.418 5.359 1.00 0.00 C ATOM 1046 C ILE A 243 195.606 6.651 6.020 1.00 0.00 C ATOM 1047 O ILE A 243 195.506 7.762 5.506 1.00 0.00 O ATOM 1048 CB ILE A 243 193.480 5.382 5.643 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.190 4.657 6.958 1.00 0.00 C ATOM 1050 CG2 ILE A 243 192.744 4.718 4.486 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.186 3.151 6.825 1.00 0.00 C ATOM 0 H ILE A 243 195.386 3.880 6.730 1.00 0.00 H new ATOM 0 HA ILE A 243 195.142 5.478 4.281 1.00 0.00 H new ATOM 0 HB ILE A 243 193.122 6.407 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 243 193.937 4.947 7.697 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.222 4.983 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 243 191.675 4.698 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 243 192.922 5.282 3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.108 3.698 4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 243 192.974 2.701 7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 243 192.420 2.851 6.110 1.00 0.00 H new ATOM 0 HD13 ILE A 243 194.161 2.814 6.474 1.00 0.00 H new ATOM 1063 N ARG A 244 196.232 6.443 7.171 1.00 0.00 N ATOM 1064 CA ARG A 244 196.855 7.531 7.916 1.00 0.00 C ATOM 1065 C ARG A 244 197.844 8.308 7.053 1.00 0.00 C ATOM 1066 O ARG A 244 197.814 9.535 7.009 1.00 0.00 O ATOM 1067 CB ARG A 244 197.584 6.963 9.131 1.00 0.00 C ATOM 1068 CG ARG A 244 197.083 7.494 10.461 1.00 0.00 C ATOM 1069 CD ARG A 244 197.499 6.579 11.599 1.00 0.00 C ATOM 1070 NE ARG A 244 196.820 6.912 12.850 1.00 0.00 N ATOM 1071 CZ ARG A 244 197.255 6.537 14.051 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.362 5.815 14.170 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 196.579 6.887 15.138 1.00 0.00 N ATOM 0 H ARG A 244 196.322 5.527 7.611 1.00 0.00 H new ATOM 0 HA ARG A 244 196.068 8.216 8.232 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.485 5.878 9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.647 7.187 9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.479 8.495 10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.997 7.581 10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 244 197.278 5.546 11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 244 198.577 6.648 11.743 1.00 0.00 H new ATOM 0 HE ARG A 244 195.963 7.464 12.800 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.886 5.544 13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 244 198.689 5.531 15.094 1.00 0.00 H new ATOM 0 HH21 ARG A 244 195.728 7.442 15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 244 196.911 6.601 16.059 1.00 0.00 H new ATOM 1087 N ARG A 245 198.737 7.585 6.391 1.00 0.00 N ATOM 1088 CA ARG A 245 199.752 8.207 5.550 1.00 0.00 C ATOM 1089 C ARG A 245 199.240 8.501 4.142 1.00 0.00 C ATOM 1090 O ARG A 245 199.545 9.546 3.569 1.00 0.00 O ATOM 1091 CB ARG A 245 200.987 7.305 5.474 1.00 0.00 C ATOM 1092 CG ARG A 245 202.295 8.042 5.715 1.00 0.00 C ATOM 1093 CD ARG A 245 202.949 7.608 7.017 1.00 0.00 C ATOM 1094 NE ARG A 245 203.993 8.537 7.441 1.00 0.00 N ATOM 1095 CZ ARG A 245 204.480 8.592 8.678 1.00 0.00 C ATOM 1096 NH1 ARG A 245 204.020 7.772 9.616 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 205.430 9.466 8.979 1.00 0.00 N ATOM 0 H ARG A 245 198.780 6.566 6.420 1.00 0.00 H new ATOM 0 HA ARG A 245 200.013 9.161 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.889 6.506 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.022 6.832 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.977 7.856 4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.109 9.116 5.740 1.00 0.00 H new ATOM 0 HD2 ARG A 245 202.191 7.534 7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.377 6.613 6.894 1.00 0.00 H new ATOM 0 HE ARG A 245 204.371 9.182 6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 245 203.290 7.096 9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 245 204.396 7.818 10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 245 205.788 10.097 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 245 205.803 9.508 9.928 1.00 0.00 H new ATOM 1111 N ILE A 246 198.492 7.561 3.575 1.00 0.00 N ATOM 1112 CA ILE A 246 197.976 7.707 2.224 1.00 0.00 C ATOM 1113 C ILE A 246 196.673 8.499 2.178 1.00 0.00 C ATOM 1114 O ILE A 246 196.521 9.396 1.352 1.00 0.00 O ATOM 1115 CB ILE A 246 197.794 6.320 1.556 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.191 6.377 0.082 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.370 5.800 1.698 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.274 5.011 -0.563 1.00 0.00 C ATOM 0 H ILE A 246 198.230 6.688 4.034 1.00 0.00 H new ATOM 0 HA ILE A 246 198.715 8.278 1.662 1.00 0.00 H new ATOM 0 HB ILE A 246 198.452 5.624 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.467 6.985 -0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.156 6.875 -0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 246 196.289 4.826 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.122 5.703 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 246 195.679 6.498 1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.560 5.119 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.019 4.408 -0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.303 4.520 -0.502 1.00 0.00 H new ATOM 1130 N SER A 247 195.726 8.145 3.041 1.00 0.00 N ATOM 1131 CA SER A 247 194.432 8.812 3.050 1.00 0.00 C ATOM 1132 C SER A 247 194.498 10.225 3.634 1.00 0.00 C ATOM 1133 O SER A 247 193.783 11.118 3.178 1.00 0.00 O ATOM 1134 CB SER A 247 193.403 7.978 3.813 1.00 0.00 C ATOM 1135 OG SER A 247 193.184 8.488 5.118 1.00 0.00 O ATOM 0 H SER A 247 195.830 7.406 3.737 1.00 0.00 H new ATOM 0 HA SER A 247 194.124 8.908 2.009 1.00 0.00 H new ATOM 0 HB2 SER A 247 192.462 7.967 3.263 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.746 6.945 3.878 1.00 0.00 H new ATOM 0 HG SER A 247 194.031 8.499 5.611 1.00 0.00 H new ATOM 1141 N SER A 248 195.336 10.430 4.645 1.00 0.00 N ATOM 1142 CA SER A 248 195.445 11.748 5.269 1.00 0.00 C ATOM 1143 C SER A 248 195.950 12.781 4.269 1.00 0.00 C ATOM 1144 O SER A 248 195.495 13.924 4.262 1.00 0.00 O ATOM 1145 CB SER A 248 196.377 11.698 6.479 1.00 0.00 C ATOM 1146 OG SER A 248 196.333 12.913 7.207 1.00 0.00 O ATOM 0 H SER A 248 195.942 9.714 5.046 1.00 0.00 H new ATOM 0 HA SER A 248 194.450 12.042 5.603 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.091 10.871 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.398 11.505 6.148 1.00 0.00 H new ATOM 0 HG SER A 248 196.937 12.855 7.977 1.00 0.00 H new ATOM 1152 N ARG A 249 196.882 12.368 3.419 1.00 0.00 N ATOM 1153 CA ARG A 249 197.434 13.259 2.406 1.00 0.00 C ATOM 1154 C ARG A 249 196.749 13.037 1.058 1.00 0.00 C ATOM 1155 O ARG A 249 197.226 13.507 0.025 1.00 0.00 O ATOM 1156 CB ARG A 249 198.942 13.040 2.271 1.00 0.00 C ATOM 1157 CG ARG A 249 199.745 13.599 3.435 1.00 0.00 C ATOM 1158 CD ARG A 249 199.996 12.542 4.498 1.00 0.00 C ATOM 1159 NE ARG A 249 200.350 13.135 5.786 1.00 0.00 N ATOM 1160 CZ ARG A 249 201.565 13.590 6.085 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.544 13.524 5.191 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 201.801 14.112 7.280 1.00 0.00 N ATOM 0 H ARG A 249 197.270 11.425 3.411 1.00 0.00 H new ATOM 0 HA ARG A 249 197.253 14.287 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.139 11.971 2.184 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.287 13.504 1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.698 13.983 3.070 1.00 0.00 H new ATOM 0 HG3 ARG A 249 199.211 14.440 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 249 199.104 11.926 4.615 1.00 0.00 H new ATOM 0 HD3 ARG A 249 200.799 11.881 4.170 1.00 0.00 H new ATOM 0 HE ARG A 249 199.623 13.204 6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 249 202.367 13.123 4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 249 203.473 13.874 5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 249 201.052 14.165 7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 249 202.732 14.461 7.509 1.00 0.00 H new ATOM 1176 N TYR A 250 195.635 12.307 1.074 1.00 0.00 N ATOM 1177 CA TYR A 250 194.893 12.011 -0.146 1.00 0.00 C ATOM 1178 C TYR A 250 193.943 13.145 -0.526 1.00 0.00 C ATOM 1179 O TYR A 250 192.734 12.943 -0.633 1.00 0.00 O ATOM 1180 CB TYR A 250 194.101 10.715 0.016 1.00 0.00 C ATOM 1181 CG TYR A 250 193.815 10.013 -1.291 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.160 10.670 -2.325 1.00 0.00 C ATOM 1183 CD2 TYR A 250 194.198 8.694 -1.490 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.895 10.035 -3.518 1.00 0.00 C ATOM 1185 CE2 TYR A 250 193.939 8.050 -2.682 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.286 8.724 -3.696 1.00 0.00 C ATOM 1187 OH TYR A 250 193.027 8.085 -4.887 1.00 0.00 O ATOM 0 H TYR A 250 195.228 11.910 1.921 1.00 0.00 H new ATOM 0 HA TYR A 250 195.623 11.899 -0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 250 194.655 10.040 0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 250 193.157 10.936 0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 250 192.853 11.697 -2.191 1.00 0.00 H new ATOM 0 HD2 TYR A 250 194.707 8.163 -0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.383 10.561 -4.311 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.245 7.024 -2.822 1.00 0.00 H new ATOM 0 HH TYR A 250 193.369 7.167 -4.847 1.00 0.00 H new ATOM 1197 N SER A 251 194.490 14.331 -0.752 1.00 0.00 N ATOM 1198 CA SER A 251 193.673 15.469 -1.151 1.00 0.00 C ATOM 1199 C SER A 251 193.111 15.233 -2.552 1.00 0.00 C ATOM 1200 O SER A 251 193.844 15.311 -3.537 1.00 0.00 O ATOM 1201 CB SER A 251 194.500 16.757 -1.122 1.00 0.00 C ATOM 1202 OG SER A 251 194.144 17.565 -0.013 1.00 0.00 O ATOM 0 H SER A 251 195.487 14.530 -0.667 1.00 0.00 H new ATOM 0 HA SER A 251 192.847 15.575 -0.448 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.561 16.511 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.345 17.313 -2.046 1.00 0.00 H new ATOM 0 HG SER A 251 194.687 18.381 -0.015 1.00 0.00 H new ATOM 1208 N GLN A 252 191.812 14.947 -2.647 1.00 0.00 N ATOM 1209 CA GLN A 252 191.182 14.708 -3.945 1.00 0.00 C ATOM 1210 C GLN A 252 189.736 14.244 -3.787 1.00 0.00 C ATOM 1211 O GLN A 252 188.913 14.437 -4.682 1.00 0.00 O ATOM 1212 CB GLN A 252 191.977 13.667 -4.741 1.00 0.00 C ATOM 1213 CG GLN A 252 192.693 14.245 -5.951 1.00 0.00 C ATOM 1214 CD GLN A 252 193.756 13.312 -6.499 1.00 0.00 C ATOM 1215 OE1 GLN A 252 193.564 12.673 -7.534 1.00 0.00 O ATOM 1216 NE2 GLN A 252 194.884 13.228 -5.805 1.00 0.00 N ATOM 0 H GLN A 252 191.181 14.876 -1.849 1.00 0.00 H new ATOM 0 HA GLN A 252 191.179 15.653 -4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.711 13.201 -4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.300 12.879 -5.072 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.964 14.458 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.154 15.194 -5.677 1.00 0.00 H new ATOM 0 HE21 GLN A 252 195.000 13.776 -4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 252 195.635 12.616 -6.124 1.00 0.00 H new ATOM 1225 N VAL A 253 189.434 13.619 -2.654 1.00 0.00 N ATOM 1226 CA VAL A 253 188.087 13.115 -2.396 1.00 0.00 C ATOM 1227 C VAL A 253 187.262 14.083 -1.542 1.00 0.00 C ATOM 1228 O VAL A 253 186.161 13.750 -1.103 1.00 0.00 O ATOM 1229 CB VAL A 253 188.111 11.726 -1.716 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.638 10.654 -2.689 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.499 11.386 -1.187 1.00 0.00 C ATOM 0 H VAL A 253 190.100 13.449 -1.901 1.00 0.00 H new ATOM 0 HA VAL A 253 187.612 13.021 -3.373 1.00 0.00 H new ATOM 0 HB VAL A 253 187.431 11.760 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.660 9.681 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.620 10.876 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 253 188.295 10.636 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.478 10.403 -0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.211 11.378 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.802 12.134 -0.454 1.00 0.00 H new ATOM 1241 N GLY A 254 187.786 15.288 -1.332 1.00 0.00 N ATOM 1242 CA GLY A 254 187.076 16.299 -0.559 1.00 0.00 C ATOM 1243 C GLY A 254 186.464 15.785 0.738 1.00 0.00 C ATOM 1244 O GLY A 254 185.573 16.425 1.295 1.00 0.00 O ATOM 0 H GLY A 254 188.695 15.586 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.765 17.110 -0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.284 16.722 -1.177 1.00 0.00 H new ATOM 1248 N THR A 255 186.931 14.640 1.225 1.00 0.00 N ATOM 1249 CA THR A 255 186.409 14.068 2.465 1.00 0.00 C ATOM 1250 C THR A 255 187.321 12.950 2.951 1.00 0.00 C ATOM 1251 O THR A 255 188.142 12.439 2.188 1.00 0.00 O ATOM 1252 CB THR A 255 184.976 13.548 2.261 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.240 13.631 3.468 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.896 12.107 1.778 1.00 0.00 C ATOM 0 H THR A 255 187.668 14.090 0.783 1.00 0.00 H new ATOM 0 HA THR A 255 186.381 14.850 3.224 1.00 0.00 H new ATOM 0 HB THR A 255 184.558 14.188 1.484 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.827 12.763 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.851 11.820 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.408 12.015 0.820 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.372 11.452 2.508 1.00 0.00 H new ATOM 1262 N GLN A 256 187.179 12.560 4.214 1.00 0.00 N ATOM 1263 CA GLN A 256 188.006 11.492 4.753 1.00 0.00 C ATOM 1264 C GLN A 256 187.161 10.302 5.199 1.00 0.00 C ATOM 1265 O GLN A 256 186.681 10.248 6.330 1.00 0.00 O ATOM 1266 CB GLN A 256 188.839 12.008 5.927 1.00 0.00 C ATOM 1267 CG GLN A 256 190.161 12.631 5.508 1.00 0.00 C ATOM 1268 CD GLN A 256 190.526 13.841 6.346 1.00 0.00 C ATOM 1269 OE1 GLN A 256 189.937 14.912 6.199 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.503 13.677 7.230 1.00 0.00 N ATOM 0 H GLN A 256 186.510 12.961 4.872 1.00 0.00 H new ATOM 0 HA GLN A 256 188.672 11.155 3.958 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.257 12.747 6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.036 11.183 6.612 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.952 11.885 5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.105 12.923 4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 256 191.964 12.771 7.318 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.792 14.457 7.821 1.00 0.00 H new ATOM 1279 N GLU A 257 187.022 9.343 4.296 1.00 0.00 N ATOM 1280 CA GLU A 257 186.280 8.115 4.553 1.00 0.00 C ATOM 1281 C GLU A 257 186.966 6.979 3.810 1.00 0.00 C ATOM 1282 O GLU A 257 187.169 7.079 2.599 1.00 0.00 O ATOM 1283 CB GLU A 257 184.827 8.251 4.093 1.00 0.00 C ATOM 1284 CG GLU A 257 183.913 8.867 5.141 1.00 0.00 C ATOM 1285 CD GLU A 257 183.714 10.355 4.936 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.877 10.731 4.088 1.00 0.00 O1- ATOM 1287 OE2 GLU A 257 184.392 11.145 5.625 1.00 0.00 O ATOM 0 H GLU A 257 187.422 9.394 3.359 1.00 0.00 H new ATOM 0 HA GLU A 257 186.268 7.910 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.796 8.862 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.446 7.266 3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 257 182.945 8.367 5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.333 8.693 6.132 1.00 0.00 H new ATOM 1294 N CYS A 258 187.356 5.913 4.502 1.00 0.00 N ATOM 1295 CA CYS A 258 188.045 4.830 3.809 1.00 0.00 C ATOM 1296 C CYS A 258 187.656 3.447 4.308 1.00 0.00 C ATOM 1297 O CYS A 258 187.034 3.291 5.360 1.00 0.00 O ATOM 1298 CB CYS A 258 189.558 5.016 3.924 1.00 0.00 C ATOM 1299 SG CYS A 258 190.258 6.124 2.678 1.00 0.00 S ATOM 0 H CYS A 258 187.215 5.777 5.503 1.00 0.00 H new ATOM 0 HA CYS A 258 187.734 4.884 2.766 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.792 5.406 4.915 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.041 4.042 3.842 1.00 0.00 H new ATOM 0 HG CYS A 258 189.975 5.676 1.491 1.00 0.00 H new ATOM 1305 N ALA A 259 188.046 2.447 3.526 1.00 0.00 N ATOM 1306 CA ALA A 259 187.773 1.044 3.845 1.00 0.00 C ATOM 1307 C ALA A 259 188.977 0.191 3.487 1.00 0.00 C ATOM 1308 O ALA A 259 189.841 0.629 2.740 1.00 0.00 O ATOM 1309 CB ALA A 259 186.546 0.545 3.100 1.00 0.00 C ATOM 0 H ALA A 259 188.559 2.581 2.655 1.00 0.00 H new ATOM 0 HA ALA A 259 187.578 0.967 4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.365 -0.499 3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.680 1.143 3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.711 0.633 2.026 1.00 0.00 H new ATOM 1315 N ILE A 260 189.033 -1.022 4.018 1.00 0.00 N ATOM 1316 CA ILE A 260 190.142 -1.921 3.731 1.00 0.00 C ATOM 1317 C ILE A 260 189.620 -3.300 3.347 1.00 0.00 C ATOM 1318 O ILE A 260 189.027 -4.000 4.160 1.00 0.00 O ATOM 1319 CB ILE A 260 191.096 -2.040 4.934 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.463 -0.646 5.450 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.347 -2.811 4.544 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.999 -0.642 6.863 1.00 0.00 C ATOM 0 H ILE A 260 188.327 -1.405 4.647 1.00 0.00 H new ATOM 0 HA ILE A 260 190.700 -1.501 2.894 1.00 0.00 H new ATOM 0 HB ILE A 260 190.592 -2.587 5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 260 192.209 -0.208 4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.581 -0.007 5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.011 -2.886 5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.069 -3.811 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.859 -2.289 3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.237 0.380 7.159 1.00 0.00 H new ATOM 0 HD12 ILE A 260 191.247 -1.050 7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 260 192.900 -1.253 6.912 1.00 0.00 H new ATOM 1334 N VAL A 261 189.830 -3.673 2.093 1.00 0.00 N ATOM 1335 CA VAL A 261 189.360 -4.956 1.582 1.00 0.00 C ATOM 1336 C VAL A 261 190.505 -5.900 1.266 1.00 0.00 C ATOM 1337 O VAL A 261 191.561 -5.495 0.781 1.00 0.00 O ATOM 1338 CB VAL A 261 188.504 -4.773 0.316 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.100 -4.316 0.685 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.161 -3.786 -0.638 1.00 0.00 C ATOM 0 H VAL A 261 190.325 -3.104 1.407 1.00 0.00 H new ATOM 0 HA VAL A 261 188.754 -5.394 2.375 1.00 0.00 H new ATOM 0 HB VAL A 261 188.428 -5.735 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.508 -4.191 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.631 -5.063 1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.155 -3.366 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.540 -3.671 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.271 -2.821 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.143 -4.159 -0.928 1.00 0.00 H new ATOM 1350 N GLU A 262 190.251 -7.170 1.518 1.00 0.00 N ATOM 1351 CA GLU A 262 191.208 -8.230 1.244 1.00 0.00 C ATOM 1352 C GLU A 262 190.490 -9.363 0.526 1.00 0.00 C ATOM 1353 O GLU A 262 189.777 -10.137 1.157 1.00 0.00 O ATOM 1354 CB GLU A 262 191.830 -8.743 2.545 1.00 0.00 C ATOM 1355 CG GLU A 262 193.063 -7.971 2.980 1.00 0.00 C ATOM 1356 CD GLU A 262 192.759 -6.938 4.047 1.00 0.00 C ATOM 1357 OE1 GLU A 262 192.162 -7.308 5.079 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 193.119 -5.757 3.852 1.00 0.00 O ATOM 0 H GLU A 262 189.373 -7.499 1.920 1.00 0.00 H new ATOM 0 HA GLU A 262 192.010 -7.841 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.084 -8.694 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.095 -9.793 2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.809 -8.669 3.358 1.00 0.00 H new ATOM 0 HG3 GLU A 262 193.501 -7.475 2.114 1.00 0.00 H new ATOM 1365 N PHE A 263 190.648 -9.449 -0.793 1.00 0.00 N ATOM 1366 CA PHE A 263 189.973 -10.486 -1.568 1.00 0.00 C ATOM 1367 C PHE A 263 190.819 -11.749 -1.675 1.00 0.00 C ATOM 1368 O PHE A 263 191.923 -11.823 -1.135 1.00 0.00 O ATOM 1369 CB PHE A 263 189.634 -9.973 -2.970 1.00 0.00 C ATOM 1370 CG PHE A 263 189.218 -8.528 -3.006 1.00 0.00 C ATOM 1371 CD1 PHE A 263 190.163 -7.530 -3.180 1.00 0.00 C ATOM 1372 CD2 PHE A 263 187.886 -8.168 -2.872 1.00 0.00 C ATOM 1373 CE1 PHE A 263 189.788 -6.201 -3.220 1.00 0.00 C ATOM 1374 CE2 PHE A 263 187.505 -6.842 -2.913 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.457 -5.856 -3.087 1.00 0.00 C ATOM 0 H PHE A 263 191.232 -8.819 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 263 189.052 -10.737 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.502 -10.107 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 263 188.831 -10.583 -3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 263 191.205 -7.794 -3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 263 187.137 -8.934 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 263 190.535 -5.433 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 263 186.464 -6.575 -2.809 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.161 -4.818 -3.119 1.00 0.00 H new ATOM 1385 N GLU A 264 190.281 -12.742 -2.375 1.00 0.00 N ATOM 1386 CA GLU A 264 190.962 -14.017 -2.559 1.00 0.00 C ATOM 1387 C GLU A 264 192.266 -13.858 -3.340 1.00 0.00 C ATOM 1388 O GLU A 264 193.128 -14.736 -3.290 1.00 0.00 O ATOM 1389 CB GLU A 264 190.042 -15.006 -3.278 1.00 0.00 C ATOM 1390 CG GLU A 264 189.973 -16.369 -2.610 1.00 0.00 C ATOM 1391 CD GLU A 264 190.125 -17.512 -3.595 1.00 0.00 C ATOM 1392 OE1 GLU A 264 189.099 -17.951 -4.157 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 191.269 -17.968 -3.805 1.00 0.00 O ATOM 0 H GLU A 264 189.368 -12.686 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 264 191.211 -14.402 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.038 -14.584 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.388 -15.131 -4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 264 190.756 -16.439 -1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 264 189.020 -16.467 -2.091 1.00 0.00 H new ATOM 1400 N GLU A 265 192.417 -12.748 -4.061 1.00 0.00 N ATOM 1401 CA GLU A 265 193.631 -12.521 -4.834 1.00 0.00 C ATOM 1402 C GLU A 265 193.776 -11.054 -5.234 1.00 0.00 C ATOM 1403 O GLU A 265 192.802 -10.394 -5.599 1.00 0.00 O ATOM 1404 CB GLU A 265 193.634 -13.409 -6.078 1.00 0.00 C ATOM 1405 CG GLU A 265 194.966 -14.099 -6.328 1.00 0.00 C ATOM 1406 CD GLU A 265 194.802 -15.494 -6.898 1.00 0.00 C ATOM 1407 OE1 GLU A 265 193.997 -16.271 -6.343 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 195.479 -15.810 -7.900 1.00 0.00 O ATOM 0 H GLU A 265 191.723 -12.003 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 265 194.482 -12.779 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.856 -14.165 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.379 -12.803 -6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.559 -13.497 -7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.523 -14.156 -5.393 1.00 0.00 H new ATOM 1415 N VAL A 266 195.008 -10.559 -5.164 1.00 0.00 N ATOM 1416 CA VAL A 266 195.308 -9.176 -5.519 1.00 0.00 C ATOM 1417 C VAL A 266 194.843 -8.851 -6.933 1.00 0.00 C ATOM 1418 O VAL A 266 194.594 -7.694 -7.267 1.00 0.00 O ATOM 1419 CB VAL A 266 196.817 -8.888 -5.412 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.595 -9.677 -6.456 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.089 -7.399 -5.546 1.00 0.00 C ATOM 0 H VAL A 266 195.819 -11.099 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 266 194.769 -8.546 -4.811 1.00 0.00 H new ATOM 0 HB VAL A 266 197.156 -9.209 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.658 -9.457 -6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.430 -10.744 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.254 -9.396 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.161 -7.216 -5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.731 -7.049 -6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.570 -6.862 -4.752 1.00 0.00 H new ATOM 1431 N GLU A 267 194.727 -9.883 -7.759 1.00 0.00 N ATOM 1432 CA GLU A 267 194.289 -9.709 -9.136 1.00 0.00 C ATOM 1433 C GLU A 267 192.844 -9.263 -9.149 1.00 0.00 C ATOM 1434 O GLU A 267 192.487 -8.299 -9.828 1.00 0.00 O ATOM 1435 CB GLU A 267 194.465 -10.995 -9.952 1.00 0.00 C ATOM 1436 CG GLU A 267 194.007 -12.255 -9.240 1.00 0.00 C ATOM 1437 CD GLU A 267 194.055 -13.479 -10.135 1.00 0.00 C ATOM 1438 OE1 GLU A 267 193.114 -13.667 -10.934 1.00 0.00 O ATOM 1439 OE2 GLU A 267 195.034 -14.248 -10.036 1.00 0.00 O1- ATOM 0 H GLU A 267 194.930 -10.848 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 267 194.911 -8.945 -9.603 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.911 -10.898 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 267 195.517 -11.103 -10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 267 194.636 -12.423 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 267 192.989 -12.114 -8.878 1.00 0.00 H new ATOM 1446 N ALA A 268 192.011 -9.959 -8.378 1.00 0.00 N ATOM 1447 CA ALA A 268 190.606 -9.607 -8.292 1.00 0.00 C ATOM 1448 C ALA A 268 190.478 -8.111 -8.059 1.00 0.00 C ATOM 1449 O ALA A 268 189.731 -7.421 -8.754 1.00 0.00 O ATOM 1450 CB ALA A 268 189.927 -10.386 -7.176 1.00 0.00 C ATOM 0 H ALA A 268 192.286 -10.761 -7.811 1.00 0.00 H new ATOM 0 HA ALA A 268 190.111 -9.867 -9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.874 -10.108 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.012 -11.454 -7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.408 -10.154 -6.226 1.00 0.00 H new ATOM 1456 N ALA A 269 191.208 -7.615 -7.062 1.00 0.00 N ATOM 1457 CA ALA A 269 191.171 -6.197 -6.720 1.00 0.00 C ATOM 1458 C ALA A 269 191.658 -5.314 -7.869 1.00 0.00 C ATOM 1459 O ALA A 269 191.116 -4.233 -8.098 1.00 0.00 O ATOM 1460 CB ALA A 269 192.005 -5.939 -5.475 1.00 0.00 C ATOM 0 H ALA A 269 191.831 -8.174 -6.479 1.00 0.00 H new ATOM 0 HA ALA A 269 190.131 -5.935 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 269 191.971 -4.878 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.605 -6.518 -4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.037 -6.235 -5.661 1.00 0.00 H new ATOM 1466 N ILE A 270 192.686 -5.768 -8.582 1.00 0.00 N ATOM 1467 CA ILE A 270 193.238 -4.999 -9.695 1.00 0.00 C ATOM 1468 C ILE A 270 192.145 -4.592 -10.681 1.00 0.00 C ATOM 1469 O ILE A 270 192.130 -3.463 -11.173 1.00 0.00 O ATOM 1470 CB ILE A 270 194.340 -5.792 -10.436 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.587 -5.904 -9.558 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.689 -5.132 -11.765 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.482 -7.069 -9.922 1.00 0.00 C ATOM 0 H ILE A 270 193.152 -6.659 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 270 193.682 -4.098 -9.272 1.00 0.00 H new ATOM 0 HB ILE A 270 193.960 -6.792 -10.644 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.159 -4.979 -9.635 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.280 -6.004 -8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.466 -5.710 -12.265 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.801 -5.094 -12.397 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.049 -4.119 -11.585 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.346 -7.085 -9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.926 -8.001 -9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.819 -6.961 -10.953 1.00 0.00 H new ATOM 1485 N LYS A 271 191.228 -5.510 -10.960 1.00 0.00 N ATOM 1486 CA LYS A 271 190.132 -5.233 -11.880 1.00 0.00 C ATOM 1487 C LYS A 271 189.117 -4.296 -11.231 1.00 0.00 C ATOM 1488 O LYS A 271 188.500 -3.466 -11.901 1.00 0.00 O ATOM 1489 CB LYS A 271 189.450 -6.537 -12.303 1.00 0.00 C ATOM 1490 CG LYS A 271 189.291 -6.679 -13.808 1.00 0.00 C ATOM 1491 CD LYS A 271 188.027 -7.448 -14.163 1.00 0.00 C ATOM 1492 CE LYS A 271 188.072 -8.870 -13.630 1.00 0.00 C ATOM 1493 NZ LYS A 271 187.033 -9.732 -14.259 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.221 -6.450 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 271 190.539 -4.747 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.030 -7.380 -11.926 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.467 -6.592 -11.835 1.00 0.00 H new ATOM 0 HG2 LYS A 271 189.258 -5.691 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.159 -7.193 -14.220 1.00 0.00 H new ATOM 0 HD2 LYS A 271 187.159 -6.932 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.904 -7.468 -15.246 1.00 0.00 H new ATOM 0 HE2 LYS A 271 189.058 -9.296 -13.815 1.00 0.00 H new ATOM 0 HE3 LYS A 271 187.928 -8.857 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 187.097 -10.694 -13.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 186.090 -9.340 -14.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 187.185 -9.765 -15.287 1.00 0.00 H new ATOM 1507 N ALA A 272 188.956 -4.437 -9.921 1.00 0.00 N ATOM 1508 CA ALA A 272 188.022 -3.612 -9.166 1.00 0.00 C ATOM 1509 C ALA A 272 188.563 -2.201 -8.963 1.00 0.00 C ATOM 1510 O ALA A 272 187.804 -1.233 -8.912 1.00 0.00 O ATOM 1511 CB ALA A 272 187.728 -4.256 -7.823 1.00 0.00 C ATOM 0 H ALA A 272 189.463 -5.119 -9.357 1.00 0.00 H new ATOM 0 HA ALA A 272 187.099 -3.537 -9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 272 187.029 -3.632 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.289 -5.241 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.654 -4.357 -7.258 1.00 0.00 H new ATOM 1517 N HIS A 273 189.880 -2.093 -8.835 1.00 0.00 N ATOM 1518 CA HIS A 273 190.523 -0.802 -8.627 1.00 0.00 C ATOM 1519 C HIS A 273 190.435 0.074 -9.874 1.00 0.00 C ATOM 1520 O HIS A 273 189.951 1.202 -9.816 1.00 0.00 O ATOM 1521 CB HIS A 273 191.988 -1.005 -8.235 1.00 0.00 C ATOM 1522 CG HIS A 273 192.745 0.274 -8.047 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.659 0.749 -8.964 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.717 1.181 -7.042 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.162 1.891 -8.530 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.606 2.176 -7.366 1.00 0.00 N ATOM 0 H HIS A 273 190.523 -2.884 -8.872 1.00 0.00 H new ATOM 0 HA HIS A 273 189.997 -0.292 -7.820 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.031 -1.581 -7.311 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.482 -1.599 -9.004 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.109 1.131 -6.151 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.902 2.490 -9.040 1.00 0.00 H new ATOM 0 HE2 HIS A 273 193.805 3.001 -6.800 1.00 0.00 H new ATOM 1535 N GLU A 274 190.919 -0.452 -10.995 1.00 0.00 N ATOM 1536 CA GLU A 274 190.920 0.282 -12.257 1.00 0.00 C ATOM 1537 C GLU A 274 189.540 0.840 -12.597 1.00 0.00 C ATOM 1538 O GLU A 274 189.407 2.023 -12.908 1.00 0.00 O ATOM 1539 CB GLU A 274 191.410 -0.623 -13.390 1.00 0.00 C ATOM 1540 CG GLU A 274 192.619 -0.071 -14.130 1.00 0.00 C ATOM 1541 CD GLU A 274 192.277 0.419 -15.523 1.00 0.00 C ATOM 1542 OE1 GLU A 274 191.836 1.581 -15.653 1.00 0.00 O ATOM 1543 OE2 GLU A 274 192.448 -0.359 -16.485 1.00 0.00 O1- ATOM 0 H GLU A 274 191.318 -1.389 -11.055 1.00 0.00 H new ATOM 0 HA GLU A 274 191.598 1.128 -12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.661 -1.601 -12.980 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.597 -0.774 -14.100 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.048 0.750 -13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.383 -0.846 -14.199 1.00 0.00 H new ATOM 1550 N PHE A 275 188.515 -0.004 -12.538 1.00 0.00 N ATOM 1551 CA PHE A 275 187.160 0.445 -12.846 1.00 0.00 C ATOM 1552 C PHE A 275 186.670 1.435 -11.789 1.00 0.00 C ATOM 1553 O PHE A 275 185.826 2.287 -12.067 1.00 0.00 O ATOM 1554 CB PHE A 275 186.206 -0.755 -12.966 1.00 0.00 C ATOM 1555 CG PHE A 275 185.308 -0.961 -11.778 1.00 0.00 C ATOM 1556 CD1 PHE A 275 185.759 -1.653 -10.670 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.015 -0.462 -11.772 1.00 0.00 C ATOM 1558 CE1 PHE A 275 184.941 -1.846 -9.573 1.00 0.00 C ATOM 1559 CE2 PHE A 275 183.190 -0.651 -10.679 1.00 0.00 C ATOM 1560 CZ PHE A 275 183.655 -1.344 -9.579 1.00 0.00 C ATOM 0 H PHE A 275 188.593 -0.989 -12.284 1.00 0.00 H new ATOM 0 HA PHE A 275 187.175 0.959 -13.807 1.00 0.00 H new ATOM 0 HB2 PHE A 275 185.588 -0.624 -13.854 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.797 -1.658 -13.120 1.00 0.00 H new ATOM 0 HD1 PHE A 275 186.764 -2.048 -10.661 1.00 0.00 H new ATOM 0 HD2 PHE A 275 183.648 0.080 -12.631 1.00 0.00 H new ATOM 0 HE1 PHE A 275 185.307 -2.388 -8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.184 -0.258 -10.685 1.00 0.00 H new ATOM 0 HZ PHE A 275 183.013 -1.493 -8.724 1.00 0.00 H new ATOM 1570 N MET A 276 187.213 1.318 -10.581 1.00 0.00 N ATOM 1571 CA MET A 276 186.840 2.204 -9.485 1.00 0.00 C ATOM 1572 C MET A 276 187.498 3.571 -9.637 1.00 0.00 C ATOM 1573 O MET A 276 186.817 4.594 -9.701 1.00 0.00 O ATOM 1574 CB MET A 276 187.235 1.582 -8.143 1.00 0.00 C ATOM 1575 CG MET A 276 186.115 0.791 -7.485 1.00 0.00 C ATOM 1576 SD MET A 276 184.993 1.834 -6.535 1.00 0.00 S ATOM 1577 CE MET A 276 185.987 2.167 -5.082 1.00 0.00 C ATOM 0 H MET A 276 187.913 0.618 -10.337 1.00 0.00 H new ATOM 0 HA MET A 276 185.759 2.338 -9.514 1.00 0.00 H new ATOM 0 HB2 MET A 276 188.092 0.925 -8.295 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.556 2.373 -7.466 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.550 0.261 -8.252 1.00 0.00 H new ATOM 0 HG3 MET A 276 186.546 0.036 -6.828 1.00 0.00 H new ATOM 0 HE1 MET A 276 185.516 2.952 -4.491 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.069 1.261 -4.482 1.00 0.00 H new ATOM 0 HE3 MET A 276 186.982 2.491 -5.388 1.00 0.00 H new ATOM 1587 N ILE A 277 188.828 3.585 -9.683 1.00 0.00 N ATOM 1588 CA ILE A 277 189.573 4.833 -9.814 1.00 0.00 C ATOM 1589 C ILE A 277 189.287 5.527 -11.143 1.00 0.00 C ATOM 1590 O ILE A 277 189.223 6.754 -11.206 1.00 0.00 O ATOM 1591 CB ILE A 277 191.092 4.611 -9.672 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.585 3.534 -10.636 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.437 4.230 -8.243 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.074 3.594 -10.879 1.00 0.00 C ATOM 0 H ILE A 277 189.410 2.749 -9.632 1.00 0.00 H new ATOM 0 HA ILE A 277 189.234 5.475 -9.001 1.00 0.00 H new ATOM 0 HB ILE A 277 191.593 5.546 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.327 2.553 -10.238 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.063 3.639 -11.587 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.513 4.076 -8.157 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.130 5.030 -7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.917 3.310 -7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.362 2.803 -11.572 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.334 4.563 -11.305 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.602 3.459 -9.935 1.00 0.00 H new ATOM 1606 N THR A 278 189.109 4.743 -12.202 1.00 0.00 N ATOM 1607 CA THR A 278 188.827 5.307 -13.518 1.00 0.00 C ATOM 1608 C THR A 278 187.492 6.046 -13.507 1.00 0.00 C ATOM 1609 O THR A 278 187.363 7.126 -14.085 1.00 0.00 O ATOM 1610 CB THR A 278 188.816 4.210 -14.586 1.00 0.00 C ATOM 1611 OG1 THR A 278 188.847 4.775 -15.884 1.00 0.00 O ATOM 1612 CG2 THR A 278 187.605 3.303 -14.511 1.00 0.00 C ATOM 0 H THR A 278 189.154 3.724 -12.176 1.00 0.00 H new ATOM 0 HA THR A 278 189.618 6.017 -13.761 1.00 0.00 H new ATOM 0 HB THR A 278 189.706 3.613 -14.390 1.00 0.00 H new ATOM 0 HG1 THR A 278 188.841 4.059 -16.553 1.00 0.00 H new ATOM 0 HG21 THR A 278 187.665 2.550 -15.297 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.579 2.811 -13.539 1.00 0.00 H new ATOM 0 HG23 THR A 278 186.699 3.894 -14.643 1.00 0.00 H new ATOM 1620 N GLU A 279 186.505 5.458 -12.840 1.00 0.00 N ATOM 1621 CA GLU A 279 185.181 6.061 -12.744 1.00 0.00 C ATOM 1622 C GLU A 279 185.158 7.133 -11.661 1.00 0.00 C ATOM 1623 O GLU A 279 184.539 8.185 -11.825 1.00 0.00 O ATOM 1624 CB GLU A 279 184.129 4.991 -12.445 1.00 0.00 C ATOM 1625 CG GLU A 279 182.803 5.226 -13.151 1.00 0.00 C ATOM 1626 CD GLU A 279 182.482 4.146 -14.166 1.00 0.00 C ATOM 1627 OE1 GLU A 279 182.256 2.989 -13.750 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 182.456 4.456 -15.375 1.00 0.00 O ATOM 0 H GLU A 279 186.597 4.564 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 279 184.947 6.527 -13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.520 4.017 -12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.957 4.954 -11.369 1.00 0.00 H new ATOM 0 HG2 GLU A 279 182.005 5.272 -12.410 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.829 6.194 -13.652 1.00 0.00 H new ATOM 1635 N SER A 280 185.843 6.860 -10.554 1.00 0.00 N ATOM 1636 CA SER A 280 185.908 7.801 -9.444 1.00 0.00 C ATOM 1637 C SER A 280 186.570 9.105 -9.881 1.00 0.00 C ATOM 1638 O SER A 280 186.267 10.176 -9.355 1.00 0.00 O ATOM 1639 CB SER A 280 186.680 7.190 -8.273 1.00 0.00 C ATOM 1640 OG SER A 280 188.079 7.303 -8.470 1.00 0.00 O ATOM 0 H SER A 280 186.361 5.994 -10.403 1.00 0.00 H new ATOM 0 HA SER A 280 184.890 8.019 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 280 186.398 7.691 -7.347 1.00 0.00 H new ATOM 0 HB3 SER A 280 186.409 6.140 -8.163 1.00 0.00 H new ATOM 0 HG SER A 280 188.284 7.205 -9.423 1.00 0.00 H new ATOM 1646 N GLN A 281 187.478 9.006 -10.852 1.00 0.00 N ATOM 1647 CA GLN A 281 188.185 10.176 -11.365 1.00 0.00 C ATOM 1648 C GLN A 281 187.200 11.217 -11.890 1.00 0.00 C ATOM 1649 O GLN A 281 186.162 10.874 -12.454 1.00 0.00 O ATOM 1650 CB GLN A 281 189.155 9.766 -12.476 1.00 0.00 C ATOM 1651 CG GLN A 281 190.610 9.750 -12.036 1.00 0.00 C ATOM 1652 CD GLN A 281 191.107 11.119 -11.617 1.00 0.00 C ATOM 1653 OE1 GLN A 281 191.076 11.469 -10.437 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.568 11.903 -12.584 1.00 0.00 N ATOM 0 H GLN A 281 187.740 8.127 -11.298 1.00 0.00 H new ATOM 0 HA GLN A 281 188.751 10.618 -10.545 1.00 0.00 H new ATOM 0 HB2 GLN A 281 188.882 8.775 -12.838 1.00 0.00 H new ATOM 0 HB3 GLN A 281 189.045 10.453 -13.315 1.00 0.00 H new ATOM 0 HG2 GLN A 281 190.727 9.055 -11.204 1.00 0.00 H new ATOM 0 HG3 GLN A 281 191.229 9.377 -12.852 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.575 11.572 -13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 281 191.915 12.836 -12.362 1.00 0.00 H new ATOM 1663 N GLY A 282 187.530 12.491 -11.694 1.00 0.00 N ATOM 1664 CA GLY A 282 186.664 13.566 -12.147 1.00 0.00 C ATOM 1665 C GLY A 282 185.608 13.926 -11.120 1.00 0.00 C ATOM 1666 O GLY A 282 185.270 15.098 -10.953 1.00 0.00 O ATOM 0 H GLY A 282 188.384 12.798 -11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.267 14.446 -12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.178 13.271 -13.077 1.00 0.00 H new ATOM 1670 N LYS A 283 185.096 12.918 -10.423 1.00 0.00 N ATOM 1671 CA LYS A 283 184.084 13.129 -9.396 1.00 0.00 C ATOM 1672 C LYS A 283 184.693 12.975 -8.006 1.00 0.00 C ATOM 1673 O LYS A 283 185.897 12.766 -7.865 1.00 0.00 O ATOM 1674 CB LYS A 283 182.930 12.142 -9.578 1.00 0.00 C ATOM 1675 CG LYS A 283 181.940 12.555 -10.656 1.00 0.00 C ATOM 1676 CD LYS A 283 181.648 11.413 -11.616 1.00 0.00 C ATOM 1677 CE LYS A 283 182.740 11.274 -12.664 1.00 0.00 C ATOM 1678 NZ LYS A 283 182.214 10.727 -13.946 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.367 11.943 -10.552 1.00 0.00 H new ATOM 0 HA LYS A 283 183.698 14.143 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.337 11.162 -9.826 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.400 12.037 -8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.012 12.886 -10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 283 182.339 13.404 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 283 181.557 10.481 -11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.690 11.585 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 283 183.196 12.248 -12.845 1.00 0.00 H new ATOM 0 HE3 LYS A 283 183.525 10.620 -12.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 182.990 10.648 -14.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 181.802 9.787 -13.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 181.483 11.364 -14.321 1.00 0.00 H new ATOM 1692 N GLU A 284 183.849 13.063 -6.986 1.00 0.00 N ATOM 1693 CA GLU A 284 184.298 12.918 -5.607 1.00 0.00 C ATOM 1694 C GLU A 284 183.529 11.791 -4.925 1.00 0.00 C ATOM 1695 O GLU A 284 182.856 12.003 -3.915 1.00 0.00 O ATOM 1696 CB GLU A 284 184.108 14.231 -4.844 1.00 0.00 C ATOM 1697 CG GLU A 284 185.261 14.565 -3.912 1.00 0.00 C ATOM 1698 CD GLU A 284 185.051 15.871 -3.171 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.084 15.959 -2.386 1.00 0.00 O ATOM 1700 OE2 GLU A 284 185.854 16.805 -3.375 1.00 0.00 O1- ATOM 0 H GLU A 284 182.849 13.234 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 284 185.359 12.670 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 284 183.984 15.043 -5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.187 14.174 -4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.386 13.758 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 284 186.184 14.623 -4.488 1.00 0.00 H new ATOM 1707 N ASN A 285 183.617 10.594 -5.498 1.00 0.00 N ATOM 1708 CA ASN A 285 182.913 9.437 -4.958 1.00 0.00 C ATOM 1709 C ASN A 285 183.823 8.213 -4.862 1.00 0.00 C ATOM 1710 O ASN A 285 185.033 8.304 -5.064 1.00 0.00 O ATOM 1711 CB ASN A 285 181.694 9.118 -5.828 1.00 0.00 C ATOM 1712 CG ASN A 285 180.423 9.749 -5.297 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.451 10.508 -4.328 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.298 9.436 -5.929 1.00 0.00 N ATOM 0 H ASN A 285 184.168 10.401 -6.334 1.00 0.00 H new ATOM 0 HA ASN A 285 182.588 9.686 -3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.874 9.470 -6.844 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.564 8.037 -5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.411 9.829 -5.615 1.00 0.00 H new ATOM 0 HD22 ASN A 285 179.321 8.803 -6.728 1.00 0.00 H new ATOM 1721 N MET A 286 183.210 7.073 -4.535 1.00 0.00 N ATOM 1722 CA MET A 286 183.910 5.795 -4.382 1.00 0.00 C ATOM 1723 C MET A 286 185.175 5.688 -5.238 1.00 0.00 C ATOM 1724 O MET A 286 185.105 5.568 -6.461 1.00 0.00 O ATOM 1725 CB MET A 286 182.962 4.649 -4.740 1.00 0.00 C ATOM 1726 CG MET A 286 182.494 3.846 -3.536 1.00 0.00 C ATOM 1727 SD MET A 286 181.566 2.373 -4.002 1.00 0.00 S ATOM 1728 CE MET A 286 182.735 1.086 -3.571 1.00 0.00 C ATOM 0 H MET A 286 182.206 7.010 -4.368 1.00 0.00 H new ATOM 0 HA MET A 286 184.225 5.733 -3.340 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.092 5.056 -5.255 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.463 3.980 -5.440 1.00 0.00 H new ATOM 0 HG2 MET A 286 183.359 3.553 -2.941 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.871 4.478 -2.903 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.203 0.146 -3.424 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.462 0.970 -4.375 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.252 1.358 -2.651 1.00 0.00 H new ATOM 1738 N LYS A 287 186.328 5.696 -4.571 1.00 0.00 N ATOM 1739 CA LYS A 287 187.615 5.563 -5.241 1.00 0.00 C ATOM 1740 C LYS A 287 188.440 4.512 -4.501 1.00 0.00 C ATOM 1741 O LYS A 287 188.070 4.114 -3.399 1.00 0.00 O ATOM 1742 CB LYS A 287 188.342 6.912 -5.283 1.00 0.00 C ATOM 1743 CG LYS A 287 189.766 6.832 -5.806 1.00 0.00 C ATOM 1744 CD LYS A 287 190.307 8.211 -6.148 1.00 0.00 C ATOM 1745 CE LYS A 287 191.145 8.184 -7.416 1.00 0.00 C ATOM 1746 NZ LYS A 287 191.084 9.478 -8.149 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.394 5.794 -3.558 1.00 0.00 H new ATOM 0 HA LYS A 287 187.467 5.244 -6.273 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.774 7.600 -5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.358 7.336 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 287 190.405 6.364 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.795 6.198 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.478 8.907 -6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 287 190.911 8.581 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 287 192.181 7.959 -7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 287 190.795 7.382 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 191.668 9.419 -9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 190.099 9.681 -8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 191.442 10.240 -7.538 1.00 0.00 H new ATOM 1760 N ALA A 288 189.531 4.033 -5.090 1.00 0.00 N ATOM 1761 CA ALA A 288 190.326 3.007 -4.421 1.00 0.00 C ATOM 1762 C ALA A 288 191.815 3.122 -4.714 1.00 0.00 C ATOM 1763 O ALA A 288 192.229 3.726 -5.702 1.00 0.00 O ATOM 1764 CB ALA A 288 189.823 1.627 -4.813 1.00 0.00 C ATOM 0 H ALA A 288 189.879 4.327 -6.003 1.00 0.00 H new ATOM 0 HA ALA A 288 190.204 3.160 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.420 0.866 -4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.779 1.523 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.909 1.502 -5.892 1.00 0.00 H new ATOM 1770 N VAL A 289 192.612 2.511 -3.841 1.00 0.00 N ATOM 1771 CA VAL A 289 194.065 2.507 -3.988 1.00 0.00 C ATOM 1772 C VAL A 289 194.657 1.199 -3.468 1.00 0.00 C ATOM 1773 O VAL A 289 194.264 0.707 -2.410 1.00 0.00 O ATOM 1774 CB VAL A 289 194.725 3.695 -3.252 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.670 3.505 -1.742 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.162 3.874 -3.717 1.00 0.00 C ATOM 0 H VAL A 289 192.273 2.010 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 289 194.274 2.606 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 289 194.165 4.598 -3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 289 195.142 4.356 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.631 3.432 -1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.198 2.591 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.613 4.714 -3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.728 2.967 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.176 4.069 -4.789 1.00 0.00 H new ATOM 1786 N LEU A 290 195.600 0.638 -4.218 1.00 0.00 N ATOM 1787 CA LEU A 290 196.237 -0.615 -3.828 1.00 0.00 C ATOM 1788 C LEU A 290 197.428 -0.364 -2.908 1.00 0.00 C ATOM 1789 O LEU A 290 198.397 0.291 -3.294 1.00 0.00 O ATOM 1790 CB LEU A 290 196.687 -1.389 -5.069 1.00 0.00 C ATOM 1791 CG LEU A 290 195.720 -2.480 -5.534 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.921 -2.778 -7.012 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.903 -3.741 -4.703 1.00 0.00 C ATOM 0 H LEU A 290 195.939 1.030 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 290 195.504 -1.209 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.835 -0.683 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.655 -1.846 -4.863 1.00 0.00 H new ATOM 0 HG LEU A 290 194.701 -2.120 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.225 -3.556 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 290 195.740 -1.874 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 290 196.943 -3.118 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 290 195.208 -4.507 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.925 -4.103 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.707 -3.517 -3.654 1.00 0.00 H new ATOM 1805 N ILE A 291 197.349 -0.893 -1.692 1.00 0.00 N ATOM 1806 CA ILE A 291 198.418 -0.733 -0.713 1.00 0.00 C ATOM 1807 C ILE A 291 199.136 -2.058 -0.470 1.00 0.00 C ATOM 1808 O ILE A 291 198.513 -3.120 -0.457 1.00 0.00 O ATOM 1809 CB ILE A 291 197.877 -0.198 0.628 1.00 0.00 C ATOM 1810 CG1 ILE A 291 199.018 -0.026 1.637 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.807 -1.133 1.174 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.554 0.363 3.023 1.00 0.00 C ATOM 0 H ILE A 291 196.553 -1.438 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 291 199.122 -0.009 -1.123 1.00 0.00 H new ATOM 0 HB ILE A 291 197.425 0.779 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.578 -0.959 1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 291 199.706 0.735 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.433 -0.744 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.986 -1.202 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 291 197.235 -2.123 1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.417 0.466 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.019 1.312 2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 291 197.890 -0.408 3.414 1.00 0.00 H new